Compounds similar to this structure
CC(=O)C1=C(C=CC=C1Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-444 % similar
2,6-Difluorobenzoic acid385-00-244 % similar
2',6'-Dihydroxyacetophenone699-83-244 % similar
1,2-Dichloro-3-fluorobenzene36556-50-044 % similar
1,3-Diacetylbenzene6781-42-644 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-843 % similar
2',4'-Dichloroacetophenone2234-16-443 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-143 % similar
1-(2,4-Difluorophenyl)ethanone364-83-043 % similar
3',4',5'-Trifluoroacetophenone220141-73-143 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-743 % similar
2,6-Dichlorobenzoyl chloride4659-45-442 % similar
4-Fluoro-3-methylacetophenone369-32-442 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-842 % similar
2'-Fluoro-5'-methylacetophenone446-07-142 % similar
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
2-Chloro-6-fluorobenzaldehyde387-45-142 % similar
2-Chloro-6-fluoroanisole53145-38-342 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-442 % similar
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