Compounds similar to this structure
COc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitroaniline96-96-837 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-937 % similar
2,6-Dimethoxyaniline2734-70-537 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-037 % similar
Syringol91-10-137 % similar
1,3-Dinitrobenzene99-65-037 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-237 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-637 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-137 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-137 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-537 % similar
2-Nitrodiphenyl ether2216-12-837 % similar
4-Iodo-2-nitrotoluene41252-97-537 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
5-Chloro-2,4-dinitrotoluene51676-74-537 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
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