Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-244 % similar
3-(Trifluoromethyl)benzophenone728-81-444 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-944 % similar
Nepafenac78281-72-844 % similar
1-Hydroxyanthraquinone129-43-143 % similar
Disperse blue 142475-44-743 % similar
Dianthrimide82-22-443 % similar
1-Aminoanthraquinone82-45-143 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-843 % similar
Tetraphenylethylene632-51-943 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-243 % similar
3,4-Dimethoxybenzophenone4038-14-642 % similar
2-Amino-5-nitrobenzophenone1775-95-742 % similar
2-Chloro-5-nitrobenzophenone34052-37-442 % similar
3,4'-Dimethylbenzophenone13152-94-842 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-342 % similar
Benz[a]anthracene-7,12-dione2498-66-042 % similar
Disperse violet 2881-42-542 % similar
α-Bromopropiophenone2114-00-341 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-941 % similar
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