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.
4-Phenylphenacyl chloride635-84-741 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-840 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-140 % similar
Azaperone1649-18-940 % similar
2-Chloro-4'-fluorobenzophenone1806-23-140 % similar
2-Amino-4'-fluorobenzophenone3800-06-440 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-240 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-040 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-839 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
1-Phenyl-2-butanone1007-32-539 % similar
Butyrophenone495-40-939 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-539 % similar
2-Aminoacetophenone hydrochloride5468-37-139 % similar
Benzoylacetonitrile614-16-439 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-339 % similar
3-Chloropropiophenone936-59-439 % similar
1-Chloro-3-phenylpropan-2-one937-38-239 % similar
4-Fluorobiphenyl324-74-339 % similar
Sodium phenylpyruvate114-76-138 % similar
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