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.
3-Bromobenzonitrile6952-59-639 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-239 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-939 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-439 % similar
Methyl 3-bromo-4-(trifluoromethyl)benzoate455941-82-939 % similar
Methyl 1H-indazole-5-carboxylate473416-12-539 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-639 % similar
Methyl salicylate119-36-839 % similar
Methyl anthranilate134-20-339 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-539 % similar
Methyl 4-formylbenzoate1571-08-039 % similar
3-Isocyanatobenzonitrile16413-26-639 % similar
Methyl 4-methylaminobenzoate18358-63-939 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-039 % similar
Methyl picolinate2459-07-639 % similar
Methyl 4-tert-butylbenzoate26537-19-939 % similar
Methyl pyridazine-4-carboxylate34231-77-139 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Phenylpropynoic acid methyl ester4891-38-739 % similar
Methyl thiosalicylate4892-02-839 % similar
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