Compound database

Compounds similar to this structure

OOONNOHNNHONHOOCOc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(O)nc(N=C(O)C(C)C)nc43)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent

42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

N-Benzoyl-2'-deoxyadenosine305808-19-934 % similar (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol142217-78-534 % similar Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-934 % similar 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-934 % similar Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-434 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-433 % similar Deoxyguanosine monophosphate902-04-533 % similar Deoxyguanosine961-07-933 % similar Cladribine4291-63-833 % similar 6-(Benzyloxy)-9-((1S,3R,3S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-9H-purin-2-amine142217-80-932 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-932 % similar (2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-632 % similar Deoxyadenosine monophosphate653-63-432 % similar 2′-Deoxy-N6-methyladenosine2002-35-932 % similar Deoxyadenosine958-09-832 % similar N-Benzoyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite104992-55-432 % similar 2-Amino-2′-deoxyadenosine4546-70-731 % similar 2'-Deoxyadenosine monohydrate16373-93-631 % similar N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite199593-09-431 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-631 % similar