Compounds similar to this structure
O=C(CCl)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-0100 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-366 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
Phenacyl chloride532-27-461 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-560 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-960 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
4'-Hydroxypropiophenone70-70-260 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-159 % similar
4-Phenylphenacyl chloride635-84-758 % similar
4′-Hydroxybutyrophenone1009-11-656 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-455 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-855 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-153 % similar
p-Chloroacetylacetanilide140-49-853 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-852 % similar
4′-Hydroxyhexanophenone2589-72-251 % similar
4′-Hydroxyheptanophenone14392-72-450 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-950 % similar
4,4′-Dihydroxybenzophenone611-99-450 % similar
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