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 3-hydroxy-4-methoxybenzoate6702-50-741 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-341 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-341 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-641 % similar
3-Fluorobenzonitrile403-54-341 % similar
3-Chlorobenzonitrile766-84-741 % similar
3-Cyanophenol873-62-141 % similar
3-Ethoxybenzonitrile25117-75-340 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-540 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-940 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-840 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-640 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-040 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-640 % similar
Methyl furan-3-carboxylate13129-23-240 % similar
Methyl 2,6-difluorobenzoate13671-00-640 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-940 % similar
Monomethyl terephthalate1679-64-740 % similar
Methyl 1H-indazole-6-carboxylate170487-40-840 % similar
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