Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl salicylate87-19-440 % similar
Benzarone1477-19-640 % similar
1-Amino-4-hydroxyanthraquinone116-85-840 % similar
Ethyl salicylate118-61-640 % similar
Benzophenone119-61-940 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-640 % similar
Mexenone1641-17-440 % similar
2-Chloro-4'-fluorobenzophenone1806-23-140 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-240 % similar
2-Amino-4′-chlorobenzophenone2894-51-140 % similar
2-Amino-4'-fluorobenzophenone3800-06-440 % similar
2,7-Dihydroxyfluoren-9-one42523-29-540 % similar
Isopropyl salicylate607-85-240 % similar
Salicylamide65-45-240 % similar
4-Bromobenzophenone90-90-440 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-340 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
2,5-Dihydroxyacetophenone490-78-839 % similar
Benzyl salicylate118-58-139 % similar
Glycol salicylate87-28-539 % similar
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