Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-842 % similar
Methyl 2-iodobenzoate610-97-942 % similar
Methyl isonicotinate2459-09-841 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid methyl ester51985-95-641 % similar
Dimethyl tetrachloroterephthalate1861-32-141 % similar
Methyl 2-naphthoate2459-25-841 % similar
m-Chlorobenzoic acid methyl ester2905-65-941 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-941 % similar
Methyl pyridazine-3-carboxylate34253-02-641 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-241 % similar
Monomethyl phthalate4376-18-541 % similar
Methyl m-fluorobenzoate455-68-541 % similar
Methyl 3-bromobenzoate618-89-341 % similar
Methyl nicotinate93-60-741 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-540 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-240 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-540 % similar
Methyl 4-chlorobenzoate1126-46-140 % similar
Page 4 of 10