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.
9-Nitroanthracene602-60-836 % similar
4-Bromo-1,2-dinitrobenzene610-38-836 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-836 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-636 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-536 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
2-Methyl-6-nitroaniline570-24-136 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-636 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-836 % similar
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-436 % similar
3-Methyl-4-nitrobenzamide99584-85-736 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-435 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-935 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-135 % similar
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