Compounds similar to this structure
CCOC(=O)c1cccc(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-040 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-540 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-040 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-440 % similar
Ethyl 3-methoxybenzeneacetate35553-92-540 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-640 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-840 % similar
Ethyl 4-(butylamino)benzoate94-32-640 % similar
Ethyl benzoylformate1603-79-840 % similar
Ethyl 3-phenylpropanoate2021-28-540 % similar
3-Ethylacetophenone22699-70-340 % similar
m-Chlorobenzoic acid methyl ester2905-65-940 % similar
m,Alpha-Dichlorotoluene620-20-239 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-039 % similar
3-Ethoxybenzoyl chloride61956-65-839 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-139 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-839 % similar
Di-O-benzoyldiethylene glycol120-55-839 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-639 % similar
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