Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzocaine94-09-735 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-835 % similar
3'-(Trifluoromethyl)propiophenone1533-03-535 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-835 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-535 % similar
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
3-Ethoxybenzoic acid621-51-235 % similar
2',4'-Dichlorobutyrophenone66353-47-735 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-435 % similar
(±)-Bupropion34911-55-235 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Ethyl bromoacetate105-36-234 % similar
Ethyl butyrate105-54-434 % similar
Diethyl sebacate110-40-734 % similar
Diethyl pimelate2050-20-634 % similar
Diethyl suberate2050-23-934 % similar
Ethyl fluoroacetate459-72-334 % similar
Ethyl iodoacetate623-48-334 % similar
Ethyl glycolate623-50-734 % similar
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