Compound database

Compounds similar to this structure

OOONHNNOHSCC(C)[C@@H]1CC[C@H](C)C[C@H]1OC(=O)[C@H]1O[C@@H](n2ccc(=N)nc2O)CS1Edit in Covalent

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

Cytarabine147-94-435 % similar Cytidine65-46-335 % similar (-)-Menthyl glyoxylate26315-61-734 % similar Succinic acid menthol monoester77341-67-434 % similar Gemcitabine95058-81-434 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-734 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-534 % similar L-Menthyl acrylate4835-96-534 % similar 2′-O-Methylcytidine2140-72-934 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-934 % similar Cytarabine hydrochloride69-74-933 % similar Gemcitabine hydrochloride122111-03-933 % similar Polycytidylic acid30811-80-433 % similar Cytidine, sulfate (salt)32747-18-533 % similar Cytidine monophosphate63-37-633 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-433 % similar 2′-Deoxy-2′-fluorocytidine10212-20-133 % similar 2-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]acetic acid40248-63-332 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 3′-Cmp84-52-632 % similar