Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzoic acid3113-71-144 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-244 % similar
1-Chloro-4-(methylsulfonyl)-2-nitrobenzene97-07-444 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-544 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-444 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-444 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-844 % similar
DNOC-sodium2312-76-744 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-644 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-444 % similar
6-Chloro-2-nitrobenzonitrile6575-07-144 % similar
3-Methyl-4-nitropyridine1678-53-143 % similar
3-Chloro-2-nitropyridine54231-32-243 % similar
4-Methyl-1-nitronaphthalene880-93-343 % similar
2,5-Dichloro-p-xylene1124-05-643 % similar
3,4-Dinitrotoluene610-39-943 % similar
4-Chloro-1,2-dinitrobenzene610-40-243 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-243 % similar
4-Nitro-o-xylene99-51-443 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-643 % similar
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