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.
2-Methyl-4-nitrosophenol6971-38-6100 % similar
2,6-Dimethyl-4-nitrosophenol13331-93-657 % similar
2,4-Dimethylphenol105-67-950 % similar
Methylhydroquinone95-71-650 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-347 % similar
4-Chloro-2-methylphenol1570-64-547 % similar
4-Bromo-2-methylphenol2362-12-147 % similar
5-Amino-2-hydroxytoluene2635-95-247 % similar
4-Amino-2-methylphenol2835-96-347 % similar
4-Hydroxy-3-methylthiophenol32281-01-947 % similar
4-Fluoro-2-methylphenol452-72-247 % similar
4-Hydroxy-3-methylbenzoic acid499-76-344 % similar
2,5-Dimethylhydroquinone615-90-744 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
4-Methoxy-2-methylphenol5307-05-144 % similar
Bisphenol C79-97-044 % similar
4-tert-Butyl-2-methylphenol98-27-144 % similar
4-Nitrosophenol104-91-643 % similar
1,4-Dinitrosobenzene105-12-442 % similar
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