Compounds similar to this structure
Cc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-556 % similar
2-Bromo-3-nitrotoluene41085-43-256 % similar
2-Methyl-6-nitroaniline570-24-156 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-855 % similar
1,3-Dichloro-2-nitrobenzene601-88-754 % similar
3-Methyl-2-nitropyridine18368-73-553 % similar
2-Bromo-3-nitro-4-picoline23056-45-353 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-553 % similar
7-Methyl-8-nitroquinoline7471-63-853 % similar
2-Nitroresorcinol601-89-852 % similar
2,6-Dinitrotoluene606-20-252 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-252 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-852 % similar
2-Methyl-6-nitrobenzonitrile1885-76-351 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-450 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-650 % similar
2-Methyl-6-nitrobenzoic acid13506-76-849 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-049 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-349 % similar
2-Fluoro-6-methoxynitrobenzene641-49-649 % similar
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