Compound database

Compounds similar to this structure

OHONNNHONNHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)C[C@@H]1OEdit in Covalent

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

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N-Benzoyl-2′-deoxyadenosine4546-72-9100 % similar N6-Benzoyladenosine4546-55-869 % similar N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-667 % similar N-Benzoyl-2'-deoxyadenosine305808-19-965 % similar Deoxyinosine890-38-061 % similar Deoxyadenosine958-09-861 % similar 2'-Deoxyadenosine monohydrate16373-93-658 % similar 2′-Deoxy-N6-methyladenosine2002-35-957 % similar Cladribine4291-63-848 % similar N4-Benzoyl-2′-deoxycytidine4836-13-948 % similar 2-Amino-2′-deoxyadenosine4546-70-746 % similar DA-CE phosphoramidite98796-53-345 % similar 5-Aza-2′-deoxycytidine2353-33-543 % similar Deoxyadenosine monophosphate653-63-443 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-843 % similar Deoxyguanosine961-07-942 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-342 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-242 % similar 8-Bromo-2'-deoxyadenosine14985-44-541 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-941 % similar