Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzenepentanoic acid24484-22-833 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
4'-Ethylpropiophenone27465-51-633 % similar
4-Fluorobiphenyl324-74-333 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
3-Fluorobenzophenone345-69-733 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-533 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
4-Fluorophenyl chloroformate38377-38-733 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
4-Fluorophenyl acetate405-51-633 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-333 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
2′-Bromo-4-chloroacetophenone536-38-933 % similar
Benzoylacetic acid614-20-033 % similar
2-Bromo-4'-methylacetophenone619-41-033 % similar
4′-Chloropropiophenone6285-05-833 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
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