Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-benzyloxybenzoate32122-11-535 % similar
Pentyl benzeneacetate5137-52-035 % similar
4-Benzyloxyphenylacetic acid6547-53-135 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-735 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
Benzyl benzoate120-51-434 % similar
3,5-Difluoropropiophenone135306-45-534 % similar
4'-Ethylpropiophenone27465-51-634 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
ζ-Oxobenzeneheptanoic acid7472-43-734 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-234 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-034 % similar
Isobutyl phenylacetate102-13-633 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
Benzeneacetamide103-81-133 % similar
4-Benzyloxybenzhydrazide128958-65-633 % similar
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