Compounds similar to this structure
COC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Chlorobenzoic acid methyl ester2905-65-942 % similar
Methyl m-fluorobenzoate455-68-542 % similar
Methyl 3-bromobenzoate618-89-342 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-542 % similar
Methyl nicotinate93-60-742 % similar
Methyl m-toluate99-36-542 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-142 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-742 % similar
Dimethyl 5-hydroxyisophthalate13036-02-742 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-242 % similar
Dimethyl 5-chloroisophthalate20330-90-942 % similar
Methyl 3,5-dimethoxybenzoate2150-37-042 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-942 % similar
Methyl 3,5-difluorobenzoate216393-55-442 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-142 % similar
Dimethyl 5-iodoisophthalate51839-15-742 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl indole-5-carboxylate1011-65-041 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-341 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-941 % similar
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