Compounds similar to this structure
CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-437 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-537 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
3-Methyl-4-nitropyridine1678-53-137 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-437 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
2,3-Dimethyl-4-nitrophenol19499-93-537 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-937 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
5-Chloro-2,4-dinitrotoluene51676-74-537 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
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