Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylphenol1570-64-544 % similar
4-Bromo-2-methylphenol2362-12-144 % similar
5-Amino-2-hydroxytoluene2635-95-244 % similar
4-Amino-2-methylphenol2835-96-344 % similar
4-Hydroxy-3-methylthiophenol32281-01-944 % similar
4-Fluoro-2-methylphenol452-72-244 % similar
2-Nitroresorcinol601-89-844 % similar
2,6-Dimethylnitrobenzene81-20-944 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-744 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-044 % similar
2,4-Dinitroanisole119-27-744 % similar
2,4-Dimethyl-6-nitrophenol14452-34-744 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-644 % similar
4-Nitrophthalic acid610-27-544 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-744 % similar
Mordant orange 12243-76-743 % similar
2-Methyl-5-nitropyridine21203-68-943 % similar
2,4-Dinitroresorcinol519-44-843 % similar
5-Nitro-2(1H)-pyridinone5418-51-943 % similar
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