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.
p-Trifluoromethylpropiophenone711-33-134 % similar
4-Fluorobenzylurea76523-24-534 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-534 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-834 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-534 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-334 % similar
Pipamperone1893-33-034 % similar
(4-Fluoro-phenyl)-methanesulfonyl chloride103360-04-933 % similar
4′-Bromopropiophenone10342-83-333 % similar
4-Fluorochalcone1608-51-133 % similar
4-(Chloromethyl)benzoic acid1642-81-533 % similar
3-Fluorobenzoyl chloride1711-07-533 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-433 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-233 % similar
4-Fluorobenzamidoxime22179-78-833 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
4'-Ethylpropiophenone27465-51-633 % similar
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