Compounds similar to this structure
NN=C(O)c1ccccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dihydroxyacetophenone28631-86-931 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-831 % similar
3-Hydroxyphthalic anhydride37418-88-531 % similar
Juglone481-39-031 % similar
3-Hydroxypicolinic acid874-24-831 % similar
3-Hydroxy-2-naphthoic acid92-70-631 % similar
3-Hydroxypicolinamide933-90-431 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
Salicylaldoxime94-67-731 % similar
Hexyl salicylate6259-76-330 % similar
n-Octyl salicylate6969-49-930 % similar
Tropolone533-75-530 % similar
(1,1'-Biphenyl)-2-ol90-43-730 % similar
3-Chloro-4-methyl-2-thiophenecarboxylic acid hydrazide175137-12-930 % similar
(±)-O-Tyrosine2370-61-830 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-730 % similar
Olsalazine15722-48-230 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-830 % similar
4-Hydroxyindan-1-one40731-98-430 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-030 % similar
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