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.
Alizarin72-48-032 % similar
3,5-Dihydroxybenzohydrazide7732-32-332 % similar
4-Hydroxybenzamide619-57-832 % similar
4-Hydroxybenzoic acid99-96-732 % similar
4-Phenylphenol92-69-331 % similar
Zinc salicylate16283-36-631 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-031 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-131 % similar
cis-3-Hexenyl salicylate65405-77-831 % similar
Dihydroavenanthramide D697235-49-731 % similar
Benzophenol108-95-231 % similar
1-Amino-4-hydroxyanthraquinone116-85-831 % similar
Methyl 2,4-dihydroxybenzoate2150-47-231 % similar
Methyl 2,3-dihydroxybenzoate2411-83-831 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
4,6-Dibenzoylresorcinol3088-15-131 % similar
2-Fluorobenzhydrazide446-24-231 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
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