Compounds similar to this structure
NN=C(O)c1cccc(O)c1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Sulfonylbis[phenol]46765-03-132 % similar
3-tert-Butylphenol585-34-232 % similar
3-Isopropylphenol618-45-132 % similar
3-Ethylphenol620-17-732 % similar
3-Phenoxyphenol713-68-832 % similar
3-(Trifluoromethyl)phenol98-17-932 % similar
3-(Dimethylamino)phenol99-07-032 % similar
3-Chloro-4-methyl-2-thiophenecarboxylic acid hydrazide175137-12-932 % similar
L-Tyrosine hydrazide7662-51-332 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
Isophthalic acid121-91-531 % similar
1,3-Benzenedicarboxamide1740-57-431 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-031 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-531 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-431 % similar
Acetylresorcinol102-29-431 % similar
2-Hydroxyhippuric acid16555-77-431 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-931 % similar
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