Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-344 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,6-Diiodo-4-nitrophenol305-85-143 % similar
Bis(3-nitrophenyl) disulfide537-91-743 % similar
2,7-Dinitrofluorene5405-53-843 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-443 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-743 % similar
5-Amino-2-methylphenol2635-98-543 % similar
5-Amino-2-methylphenol2835-95-243 % similar
5-Bromo-2-methylphenol36138-76-843 % similar
5-Fluoro-2-methylphenol452-85-743 % similar
5-Chloro-2-methylphenol5306-98-943 % similar
2-Nitroresorcinol601-89-843 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
2-Amino-4-nitrobenzoic acid619-17-043 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
2,4-Dinitroanisole119-27-743 % similar
2,4-Dimethyl-6-nitrophenol14452-34-743 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-243 % similar
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