Compounds similar to this structure
O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzophenone2553-04-044 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-344 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-144 % similar
2,4'-Dichlorobenzophenone85-29-044 % similar
Anthraquinone84-65-143 % similar
1,3-Phenylene dibenzoate94-01-943 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-543 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-843 % similar
2-Hydroxy-5-methylbenzophenone1470-57-143 % similar
4-(Acryloyloxy)benzophenone22535-49-543 % similar
2-Amino-5-bromobenzophenone39859-36-443 % similar
5-Bromo-2-hydroxybenzophenone55082-33-243 % similar
2,3,4-Trihydroxybenzophenone1143-72-242 % similar
Methyl o-benzoylbenzoate606-28-042 % similar
Dibenzoylmethane120-46-742 % similar
6,13-Pentacenequinone3029-32-142 % similar
4,4′-Difluorobenzophenone345-92-642 % similar
4,4′-Dibromobenzophenone3988-03-242 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-142 % similar
Benzoyl fluoride455-32-342 % similar
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