Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl o-benzoylbenzoate606-28-038 % similar
Alizarin72-48-038 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
Peroxybenzoic acid93-59-438 % similar
Octabenzone1843-05-638 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
1-Hydroxyanthraquinone129-43-138 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-438 % similar
4-Hydroxyisophthalic acid636-46-438 % similar
2-Hydroxyterephthalic acid636-94-238 % similar
1-Benzoylnaphthalene642-29-538 % similar
2,4-Dimethylbenzophenone1140-14-338 % similar
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
Tolcapone134308-13-738 % similar
2,5-Dichlorobenzophenone16611-67-938 % similar
2,4-Dichlorobenzophenone19811-05-338 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
4,4′-Dibromobenzophenone3988-03-238 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
2-Hydroxychalcone42224-53-338 % similar
Page 7 of 10