Compounds similar to this structure
O=C(CCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4′-fluoroacetophenone456-04-2100 % similar
3-Chloro-4′-fluoropropiophenone347-93-367 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-263 % similar
2,4′-Dichloroacetophenone937-20-262 % similar
Phenacyl chloride532-27-461 % similar
4-Fluorophenacyl bromide403-29-260 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-660 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-360 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-960 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-060 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-959 % similar
4-Phenylphenacyl chloride635-84-758 % similar
1-(4-Fluorophenyl)-1-butanone582-83-256 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-856 % similar
2-Chloro-1-(2,5-difluorophenyl)ethanone60468-36-256 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-455 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-855 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-955 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-853 % similar
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