Compound database

Compounds similar to this structure

NNHSNNOOHHOOHNH2C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

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5′-Tosyladenosine5135-30-836 % similar 5′-ATP56-65-536 % similar Deoxyadenosine958-09-836 % similar ATP disodium987-65-536 % similar 3'-O-Methylcytidine20594-00-736 % similar N-Benzoylcytidine13089-48-036 % similar 3′,5′-cAMP sodium salt37839-81-936 % similar Guanosine monophosphate85-32-536 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar N4-Acetylcytidine3768-18-135 % similar 8-Bromoguanosine4016-63-135 % similar Cyclic adenosine monophosphate60-92-435 % similar 3'-Fluoro-3'-deoxycytidine123402-20-035 % similar 2'-Deoxyadenosine monohydrate16373-93-635 % similar Disodium inosinate4691-65-035 % similar 2′-O-Methylcytidine2140-72-934 % similar S-Adenosyl methionine29908-03-034 % similar Isoprinosine36703-88-534 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar Triciribine35943-35-234 % similar