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.
p-Trifluoromethylpropiophenone711-33-133 % similar
4-Fluorobenzylurea76523-24-533 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
2,4-Difluorobenzyl chloride452-07-332 % similar
2,5-Difluorobenzyl chloride495-07-832 % similar
4′-Methylpropiophenone5337-93-932 % similar
4-(Chloromethyl)benzoyl chloride876-08-432 % similar
4-Bromophenacyl bromide99-73-032 % similar
1-Chloro-4-fluorobenzene352-33-032 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-132 % similar
Droperidol548-73-232 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-032 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-732 % similar
4-Fluorochalcone1608-51-132 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-432 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-232 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-532 % similar
ζ-Oxobenzeneheptanoic acid7472-43-732 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-332 % similar
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