Compound database

Compounds similar to this structure

NHNHSNNOOHOHOHNHN=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

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Ancitabine hydrochloride10212-25-636 % similar N4-Acetylcytidine3768-18-136 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-435 % similar 5′-Methylthioadenosine2457-80-935 % similar 3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar Triciribine35943-35-234 % similar Thioguanine154-42-734 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar 8-Azidoadenosine4372-67-234 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-934 % similar Inosinic acid131-99-733 % similar Vidarabine phosphate29984-33-633 % similar Polyinosinic acid30918-54-833 % similar 2,2'-Anhydrouridine3736-77-433 % similar Enocitabine55726-47-133 % similar Acyclovir59277-89-333 % similar Adenosine monophosphate61-19-833 % similar Fludarabine phosphate75607-67-933 % similar Abacavir136470-78-533 % similar