Compounds similar to this structure
CCOC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-943 % similar
Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate65234-09-543 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-343 % similar
Ethyl benzoylformate1603-79-843 % similar
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)furan-3-carboxylate175276-59-242 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-442 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-842 % similar
Ethyl 4-(butylamino)benzoate94-32-642 % similar
Di-O-benzoyldiethylene glycol120-55-842 % similar
Dimethyl 5-chloroisophthalate20330-90-942 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-142 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-542 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-042 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-642 % similar
3-Ethoxybenzoyl chloride61956-65-842 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-142 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-842 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-042 % similar
Butyl benzoate136-60-741 % similar
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