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.
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-033 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
4-Fluorophenyl acetate405-51-633 % similar
2-Aminoacetophenone613-89-833 % similar
2-Bromo-4'-methylacetophenone619-41-033 % similar
4′-Aminopropiophenone70-69-933 % similar
4'-Hydroxypropiophenone70-70-233 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-733 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-633 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-833 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-633 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-333 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-332 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-532 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-132 % similar
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