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.
4-Acetamidophenylacetonitrile25025-06-346 % similar
4-Methoxycarbonylphenyl isothiocyanate3662-78-046 % similar
Methyl 2-naphthoate2459-25-846 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-046 % similar
Sodium methylparaben5026-62-046 % similar
4-Methoxycarbonylphenylboronic acid99768-12-446 % similar
4-Methylphenylacetonitrile2947-61-746 % similar
4-Ethylphenylacetonitrile51632-28-146 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-945 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-445 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-545 % similar
Methyl m-cyanobenzoate13531-48-145 % similar
Methyl 4-acetoxybenzoate24262-66-645 % similar
Trimethyl trimellitate2459-10-145 % similar
Dimethyl isophthalate1459-93-444 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-044 % similar
Methyl 4-nitrobenzoate619-50-144 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-444 % similar
Methyl 3,4-dihydroxybenzoate2150-43-844 % similar
Methyl 3,4-dimethylbenzoate38404-42-144 % similar
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