Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-446 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-146 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-846 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-446 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-246 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Chloro-6-nitrophenol603-86-146 % similar
2-Chloro-6-nitrobenzenamine769-11-946 % similar
1,3-Dichloro-2-nitrobenzene601-88-745 % similar
4-Methyl-3-nitrobenzamide19013-11-745 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-645 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-545 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-445 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-145 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-745 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-545 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-945 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-445 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-145 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-745 % similar
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