Compounds similar to this structure
O=C(Nc1ccc(O)cc1)c1ccccc1OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Imd-0354978-62-137 % similar
Ethyl salicylate118-61-637 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
Isopropyl salicylate607-85-237 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-437 % similar
4-Hydroxybenzophenone1137-42-437 % similar
Anthrarufin117-12-437 % similar
Salicylamide65-45-237 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
Glycin122-87-237 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
Benzyl salicylate118-58-136 % similar
Glycol salicylate87-28-536 % similar
Malabaricone B63335-24-036 % similar
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide86-19-136 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-536 % similar
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-936 % similar
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