Compound database

Compounds similar to this structure

ONNOOHOHHOOHNO=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent

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

Show all 25
Gemcitabine95058-81-433 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-933 % similar Zeatin riboside6025-53-233 % similar N1-Benzyl pseudouridine1613530-22-533 % similar 5-Iodotubercidin24386-93-433 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar Urate oxidase9002-12-433 % similar Disodium UMP3387-36-832 % similar Clevudine163252-36-632 % similar Fialuridine69123-98-432 % similar o-Nitrophenyl β-D-thiogalactoside1158-17-432 % similar N1-Methylpseudouridine13860-38-332 % similar N-Benzoyl-2'-deoxyadenosine305808-19-932 % similar Gemcitabine hydrochloride122111-03-932 % similar Clofarabine123318-82-132 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar 5-Aza-2′-deoxycytidine2353-33-532 % similar Picein530-14-332 % similar