Compounds similar to this structure
Cc1cc(N=O)cc(C)c1OEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-nitrosophenol13331-93-6100 % similar
2-Methyl-4-nitrosophenol6971-38-657 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-152 % similar
Mesitol527-60-650 % similar
2,6-Dimethylhydroquinone654-42-250 % similar
4-Iodo-2,6-dimethylphenol10570-67-948 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
4-Chloro-2,6-dimethylphenol1123-63-346 % similar
4-Bromo-2,6-dimethylphenol2374-05-246 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-446 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-344 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-743 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-742 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-342 % similar
Poly(P-phenylene oxide)25134-01-441 % similar
2,6-Xylenol576-26-141 % similar
Trimethylhydroquinone700-13-039 % similar
4-Nitrosophenol104-91-638 % similar
2,4-Dichloro-6-methylphenol1570-65-636 % similar
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