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.
3,4-Dihydroxybenzophenone10425-11-3100 % similar
1,4-Dibenzoylbenzene3016-97-562 % similar
1,3-Dibenzoylbenzene3770-82-961 % similar
4-Hydroxybenzophenone1137-42-460 % similar
3-Hydroxybenzophenone13020-57-059 % similar
4,6-Dibenzoylresorcinol3088-15-159 % similar
Maclurin519-34-659 % similar
Benzophenone119-61-958 % similar
1,3,5-Tribenzoylbenzene25871-69-657 % similar
2-Hydroxybenzophenone117-99-756 % similar
2-Benzoylnaphthalene644-13-356 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-956 % similar
2,3,4-Trihydroxybenzophenone1143-72-254 % similar
2-Hydroxy-5-methylbenzophenone1470-57-154 % similar
5-Bromo-2-hydroxybenzophenone55082-33-254 % similar
Benzophenone 785-19-854 % similar
4-Phenylbenzophenone2128-93-053 % similar
4-Benzoylbenzoic acid611-95-053 % similar
Protocatechuic acid99-50-353 % similar
3,4-Dimethylbenzophenone2571-39-353 % similar
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