Compounds similar to this structure
CCOC(=O)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2',4'-difluoroacetophenone102429-07-249 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-849 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-949 % similar
Ethyl o-chlorobenzoate7335-25-349 % similar
2,4-Difluorobenzoic acid1583-58-049 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-349 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-249 % similar
2,4-Difluorobenzoyl chloride72482-64-549 % similar
Ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate100491-29-048 % similar
Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-348 % similar
4-Fluorophthalic anhydride319-03-947 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-447 % similar
Diethyl terephthalate636-09-947 % similar
Ethyl 2-amino-5-iodobenzoate268568-11-247 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-647 % similar
Ethyl 2-bromobenzoate6091-64-146 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-546 % similar
Ethyl 2-methylbenzoate87-24-146 % similar
1-(4-Fluorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester175137-38-946 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-346 % similar
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