Compounds similar to this structure
O=C(c1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxybenzophenone611-99-482 % similar
1,4-Dibenzoylbenzene3016-97-573 % similar
3-Hydroxybenzophenone13020-57-068 % similar
4-Fluoro-4′-hydroxybenzophenone25913-05-764 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-364 % similar
2,4′-Dihydroxybenzophenone606-12-263 % similar
4-Bromobenzophenone90-90-463 % similar
4-Phenylbenzophenone2128-93-062 % similar
4-Benzoylbenzoic acid611-95-061 % similar
3,4-Dihydroxybenzophenone10425-11-360 % similar
2,4-Dihydroxybenzophenone131-56-659 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-459 % similar
1,3-Dibenzoylbenzene3770-82-958 % similar
4-Methylbenzophenone134-84-957 % similar
4-Chlorobenzophenone134-85-057 % similar
4-Fluorobenzophenone345-83-557 % similar
4-Phenoxybenzophenone6317-73-355 % similar
4-Benzoylpyridine14548-46-054 % similar
4-Cyanobenzophenone1503-49-753 % similar
2-Benzoylnaphthalene644-13-353 % similar
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