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.
1-Fluoro-4-phenoxybenzene330-84-735 % similar
Benzyl phenyl ketoxime952-06-735 % similar
6-Fluoro-1-indanone1481-32-935 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
3-Phenylbutyrophenone1533-20-635 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
Phenacylpyridinium bromide16883-69-535 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-835 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
4-Fluoro-4'-methoxybenzophenone345-89-135 % similar
5-Benzoylvaleric acid4144-62-135 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Phenacyltriphenylphosphonium bromide6048-29-935 % similar
Decanophenone6048-82-435 % similar
5-Fluoro-1-indanone700-84-535 % similar
4-Fluorobenzylurea76523-24-535 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-635 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-035 % similar
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