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.
3,4-Diethoxybenzohydrazide380482-31-532 % similar
1-Amino-4-hydroxyanthraquinone116-85-832 % similar
3-Aminophthalimide2518-24-332 % similar
3,4,5-Trimethoxybenzohydrazide3291-03-032 % similar
(2-Hydroxyphenyl)acetic acid614-75-532 % similar
2,6-Dihydroxybenzoic acid303-07-131 % similar
2,6-Dihydroxybenzamide3147-50-031 % similar
N-Methylbenzamide613-93-431 % similar
2-Mercaptophenol1121-24-031 % similar
2-Fluorophenol367-12-431 % similar
2-Iodophenol533-58-431 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-731 % similar
Phthalamide88-96-031 % similar
Phthalic acid88-99-331 % similar
1-Naphthol90-15-331 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-131 % similar
O-Cresol95-48-731 % similar
2-Chlorophenol95-57-831 % similar
Amyl salicylate2050-08-031 % similar
Isoamyl salicylate87-20-731 % similar
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