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.
Indigo blue482-89-331 % similar
Phenylurea64-10-831 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
Piceol99-93-431 % similar
4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide41859-57-831 % similar
Phthalic acid88-99-331 % similar
6-Hydroxy-1-naphthoic acid2437-17-430 % similar
(2R,3R)-Tartranilic acid3019-58-730 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-530 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-930 % similar
Phloretin60-82-230 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-930 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-330 % similar
Benzyl 4-hydroxybenzoate94-18-830 % similar
N-Methyl-2-sulfanylbenzamide20054-45-930 % similar
2-Amino-N-methylbenzamide4141-08-630 % similar
Metol55-55-030 % similar
4-Hydroxybenzenebutanoic acid7021-11-630 % similar
3-Hydroxy-2-naphthoic acid92-70-630 % similar
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