Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2-methyl-4-nitrobenzene5326-38-544 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-844 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-943 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar
4-Nitrocatechol3316-09-443 % similar
2-Nitronaphthalene581-89-543 % similar
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-343 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-943 % similar
2-Bromo-5-nitroethoxybenzene423165-33-743 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
4-Nitroaniline100-01-643 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-843 % similar
2-Ethyl-5-nitrobenzenamine20191-74-643 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-143 % similar
2-Fluoro-6-nitroanisole484-94-643 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
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