Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)C[C@@H]1OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
Deoxyguanosine961-07-942 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-342 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-941 % similar
Benzyladenosine4294-16-041 % similar
Cordycepin73-03-040 % similar
Deoxycytidine951-77-940 % similar
Pentostatin53910-25-140 % similar
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