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.
Methyl salicylate119-36-840 % similar
4-Hydroxydiphenylamine122-37-240 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-340 % similar
Sodium salicylate54-21-740 % similar
Lithium salicylate552-38-540 % similar
Potassium salicylate578-36-940 % similar
2'-Hydroxypropiophenone610-99-140 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-240 % similar
Phenyl salicylate118-55-839 % similar
N-(4-Aminophenyl)benzamide17625-83-139 % similar
2,4'-Dihydroxydiphenyl sulfone5397-34-239 % similar
Diethylamine salicylate4419-92-539 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-038 % similar
2-Hydroxyanthraquinone605-32-338 % similar
2′-Hydroxychalcone1214-47-738 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
1-Hydroxyanthraquinone129-43-138 % similar
Gentisic acid490-79-938 % similar
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