Compounds similar to this structure
COC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-cyanobenzoate13531-48-1100 % similar
Methyl 4-cyanobenzoate1129-35-766 % similar
Dimethyl isophthalate1459-93-466 % similar
Methyl 3-hydroxybenzoate19438-10-959 % similar
3-Acetylbenzonitrile6136-68-159 % similar
Methyl benzoate93-58-358 % similar
m-Chlorobenzoic acid methyl ester2905-65-957 % similar
Methyl m-fluorobenzoate455-68-557 % similar
Methyl 3-bromobenzoate618-89-357 % similar
Methyl m-toluate99-36-557 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-256 % similar
3-Cyanobenzoic acid1877-72-155 % similar
Methyl 3-aminobenzoate4518-10-955 % similar
Methyl m-methoxybenzoate5368-81-055 % similar
Methyl 3-iodobenzoate618-91-755 % similar
Methyl 2-naphthoate2459-25-853 % similar
Methyl o-cyanobenzoate6587-24-251 % similar
Methyl 3-(bromomethyl)benzoate1129-28-851 % similar
Methyl 3-trifluoromethylbenzoate2557-13-351 % similar
Methyl 3-isothiocyanatobenzoate3125-66-451 % similar
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