Compounds similar to this structure
CCOC(=O)c1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-naphthoate3007-91-850 % similar
Ethyl 3,4-diaminobenzoate37466-90-350 % similar
Ethyl 4-acetylbenzoate38430-55-650 % similar
Ethyl 4-fluorobenzoate451-46-750 % similar
Ethyl 4-iodobenzoate51934-41-950 % similar
Ethyl 4-bromobenzoate5798-75-450 % similar
Ethyl 3-chlorobenzoylformate62123-73-350 % similar
Benzocaine94-09-750 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-149 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-049 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-649 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-049 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-749 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-449 % similar
Ethyl 3-thiophenecarboxylate5751-80-449 % similar
Ethyl 3-furoate614-98-249 % similar
Ethyl 4-methoxybenzoate94-30-449 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-248 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-448 % similar
Ethyl 3-isocyanatobenzoate67531-68-448 % similar
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