Compounds similar to this structure
Cc1cc(N=O)ccc1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
5-Methylsalicylaldehyde613-84-332 % similar
3-Hydroxy-4-methylpyridine1121-19-331 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
2,3,5-Trimethylphenol697-82-531 % similar
Trimethylhydroquinone700-13-031 % similar
4-tert-Butylcatechol98-29-331 % similar
5-Amino-2-methylphenol sulfate183293-62-131 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-331 % similar
5-Nitroso-8-hydroxyquinoline3565-26-231 % similar
Toluene diisocyanate584-84-931 % similar
4-Nitrosodiphenylamine156-10-531 % similar
2-Bromo-3-methyl-phenol22061-78-531 % similar
2-Amino-3-methylphenol2835-97-431 % similar
2-Fluoro-4-methylphenol452-81-331 % similar
2-Bromo-4-methylphenol6627-55-031 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
2-Amino-4-methylphenol95-84-131 % similar
Disperse yellow 32832-40-830 % similar
3,4-Xylenol95-65-830 % similar
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