Compounds similar to this structure
COC(=O)c1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4-methylbenzoate18595-18-140 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-340 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-140 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-340 % similar
4-Methoxybenzoylacetonitrile3672-47-740 % similar
4-Butoxyphenylacetonitrile38746-93-940 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
Methyl (4-cyanophenyl)acetate52798-01-340 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-440 % similar
Ethyl p-cyanobenzoate7153-22-240 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-339 % similar
Methyl 3,5-dibromobenzoate51329-15-839 % similar
Dimethyl 5-bromoisophthalate51760-21-539 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-839 % similar
Methyl oxindole-5-carboxylate199328-10-439 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-739 % similar
m-Chlorobenzoic acid methyl ester2905-65-939 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-739 % similar
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