Compounds similar to this structure
O=C(CCl)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-9100 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-764 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-764 % similar
2-Chloro-4′-fluoroacetophenone456-04-259 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-856 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-256 % similar
3,4-Difluorobenzoyl chloride76903-88-355 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-154 % similar
2,4′-Dichloroacetophenone937-20-252 % similar
2,3'-Dichloroacetophenone21886-56-651 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-851 % similar
1-(3,4-Difluorophenyl)ethanone369-33-550 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-350 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-950 % similar
3,4-Difluorobenzoic acid455-86-750 % similar
Phenacyl chloride532-27-450 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-050 % similar
4-Phenylphenacyl chloride635-84-749 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-647 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-346 % similar
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