Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzophenone179113-89-448 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-348 % similar
2-Chlorobenzophenone5162-03-848 % similar
2-Hydroxyanthraquinone605-32-348 % similar
4-Benzoylpyridine14548-46-048 % similar
3,3′-Difluorobenzophenone345-70-048 % similar
1,2-Dibenzoylbenzene1159-86-048 % similar
5-Bromo-2-hydroxybenzophenone55082-33-247 % similar
Ethyl 3-hydroxybenzoate7781-98-847 % similar
Benzophenone 785-19-847 % similar
3-Hydroxy-thiobenzamide104317-54-647 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-847 % similar
4-Aminobenzophenone1137-41-347 % similar
4-Methylbenzophenone134-84-947 % similar
4-Fluorobenzophenone345-83-547 % similar
3,3'-Diaminobenzophenone611-79-047 % similar
4-Iodobenzophenone6136-66-947 % similar
3-Phenylphenol580-51-847 % similar
Resorcinol108-46-346 % similar
3,4-Dimethoxybenzophenone4038-14-646 % similar
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