Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2C#N)c(O)n1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sapacitabine151823-14-2100 % similar
Enocitabine55726-47-182 % similar
N-Benzoylcytidine13089-48-054 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-942 % similar
Cytarabine147-94-441 % similar
Cytidine65-46-341 % similar
2′-O-Methylcytidine2140-72-940 % similar
Cytarabine hydrochloride69-74-939 % similar
3′-Cmp84-52-639 % similar
2′-Cytidylic acid85-94-939 % similar
2′-Deoxy-2′-fluorocytidine10212-20-139 % similar
Cytidine, sulfate (salt)32747-18-539 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar
Azacytidine320-67-236 % similar
Methyl glucose sesquistearate68936-95-836 % similar
Uracil arabinoside3083-77-036 % similar
Uridine58-96-836 % similar
N4-Acetylcytidine3768-18-135 % similar
Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-335 % similar
2′-O-Methyluridine2140-76-335 % similar
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