Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nepafenac78281-72-838 % similar
Dibenzosuberone1210-35-138 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
Anthrone90-44-838 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-937 % similar
2-Amino-3-iodobenzoic acid20776-55-037 % similar
3-Benzoylbenzyl bromide22071-24-537 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
3-(Trifluoromethyl)benzophenone728-81-437 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
Benzoyl bromide618-32-637 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
2-Amino-5-nitrobenzophenone1775-95-736 % similar
2-Chloro-5-nitrobenzophenone34052-37-436 % similar
Zinc benzoate553-72-036 % similar
Phenylglyoxylic acid611-73-436 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
Dibenzoylmethane120-46-735 % similar
2-Iodobiphenyl2113-51-135 % similar
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