Compounds similar to this structure
O=C(N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1)c1ccccc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-536 % similar
2′-Deoxy-N6-methyladenosine2002-35-936 % similar
Lamivudine134678-17-435 % similar
Cytarabine147-94-435 % similar
Cytidine65-46-335 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-135 % similar
Dideoxycytidine7481-89-235 % similar
Gemcitabine95058-81-435 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-634 % similar
Cytarabine hydrochloride69-74-934 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-834 % similar
3′-Cmp84-52-634 % similar
2′-Cytidylic acid85-94-934 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
Gemcitabine hydrochloride122111-03-933 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-833 % similar
3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-933 % similar
2′-O-Methylcytidine2140-72-932 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-632 % similar
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