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′-Bromo-4-chloroacetophenone536-38-937 % similar
4′-Chloropropiophenone6285-05-837 % similar
2-Amino-4'-chloroacetophenone7644-03-337 % similar
4'-Fluorochalcone399-10-037 % similar
2,2′,4′-Trichloroacetophenone4252-78-237 % similar
(4-Fluorophenyl)-2-thienylmethanone579-49-737 % similar
Azaperone1649-18-937 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-237 % similar
4-Fluorothiobenzamide22179-72-236 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-336 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
4-Chlorobutyrophenone939-52-636 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-836 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-336 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
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