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.
2-Hydroxyfluorenone6949-73-136 % similar
Salicyluric acid487-54-736 % similar
Propyl salicylate607-90-936 % similar
Phenethyl salicylate87-22-936 % similar
4-(Benzylamino)phenol103-14-035 % similar
Salicylhydroxamic acid89-73-635 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-835 % similar
Trolamine salicylate2174-16-535 % similar
p-Chlorophenyl salicylate2944-58-335 % similar
4′-Nitrobenzanilide3393-96-235 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-835 % similar
Salicylsalicylic acid552-94-335 % similar
Phenolphthalein77-09-835 % similar
Isobutyl salicylate87-19-435 % similar
2,3-Dihydroxybenzoic acid303-38-834 % similar
Salicylanilide87-17-234 % similar
2,4-Dihydroxybenzoic acid89-86-134 % similar
o-Hydroxylbenzhydrazide936-02-734 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-534 % similar
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