Compounds similar to this structure
CC(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
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