Compounds similar to this structure
O=C(CCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benperidol2062-84-234 % similar
Dibenzoylmethane120-46-733 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
p-Fluorotoluene-alpha-thiol15894-04-933 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane3308-94-933 % similar
1,5-Dichloro-3-pentanone3592-25-433 % similar
4-Fluoro-N,N-dimethylaniline403-46-333 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-433 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-133 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-533 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-133 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-233 % similar
Hexanophenone942-92-733 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
p-Chloroacetylacetanilide140-49-833 % similar
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