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 2,6-dimethoxybenzoate2065-27-240 % similar
Methyl 2,6-dihydroxybenzoate2150-45-040 % similar
Methyl 3-thiophenecarboxylate22913-26-440 % similar
3-Cyanobenzaldehyde24964-64-540 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-640 % similar
3-Ethylbenzonitrile34136-57-740 % similar
Methyl thenoate5380-42-740 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Tetramethyl pyromellitate635-10-940 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-340 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-640 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-340 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-640 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-440 % similar
3-Aminobenzonitrile2237-30-139 % similar
Methyl pyrimidine-5-carboxylate34253-01-539 % similar
3-Iodobenzonitrile69113-59-339 % similar
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