Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzophenone5162-03-855 % similar
1,4-Dibenzoylbenzene3016-97-554 % similar
4-Hydroxybenzophenone1137-42-453 % similar
Anthrarufin117-12-453 % similar
Salicylic acid69-72-753 % similar
1,4-Dihydroxyanthraquinone81-64-153 % similar
1-Hydroxyanthraquinone129-43-153 % similar
1-Benzoylnaphthalene642-29-553 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-053 % similar
2'-Hydroxyacetophenone104809-67-852 % similar
1,8-Dihydroxyanthraquinone117-10-252 % similar
2′-Hydroxyacetophenone118-93-452 % similar
Phenyl salicylate118-55-850 % similar
Dioxybenzone131-53-350 % similar
2,4,4'-Trihydroxybenzophenone1470-79-750 % similar
2-Methoxybenzophenone2553-04-050 % similar
1,3,5-Tribenzoylbenzene25871-69-650 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-150 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-349 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-249 % similar
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