Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobiphenyl2113-58-836 % similar
4-Nitrotriphenylamine4316-57-836 % similar
2-Chloro-5-nitropyridine4548-45-236 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
3-Nitrophenol554-84-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
3-Nitrotoluene99-08-136 % similar
3-Nitroaniline99-09-236 % similar
4-(4-Nitrophenyl)morpholine10389-51-236 % similar
(4-Nitrophenyl)acetic acid104-03-036 % similar
5-Nitro-2-indanone116530-60-036 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-736 % similar
2-Bromo-4,6-dinitroaniline1817-73-836 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
Tetryl479-45-836 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-736 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-736 % similar
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