Compounds similar to this structure
CCOC(=O)c1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-acetylbenzoate38430-55-640 % similar
5-Chloro-1-indanone42348-86-740 % similar
Ethyl 4-fluorobenzoate451-46-740 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-bromobenzoate5798-75-440 % similar
Benzocaine94-09-740 % similar
5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-140 % similar
2,4-D Methyl ester1928-38-740 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-640 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-940 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-340 % similar
Ethyl o-nitrobenzoate610-34-440 % similar
Clofibrate637-07-040 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-040 % similar
Dichlofenthion97-17-640 % similar
Ethychlozate27512-72-740 % similar
Ethyl 7-chloro-1-cyclopropyl-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylate103877-51-640 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-640 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-040 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-040 % similar
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