Compounds similar to this structure
CC1=CC(=C(N=C1Cl)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5-methyl-2-nitroaniline827-32-740 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
3,4-Dinitrotoluene610-39-939 % similar
4-Chloro-1,2-dinitrobenzene610-40-239 % similar
4-Nitro-o-xylene99-51-439 % similar
2,3-Dichloro-5-nitropyridine22353-40-839 % similar
2,4-Dichloro-5-nitropyridine4487-56-339 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
2,3-Dimethyl-5-nitropyridine89244-47-339 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-039 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-439 % similar
DNOC-ammonium2980-64-539 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-039 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
2-Methyl-8-nitroquinoline881-07-239 % similar
3-Methyl-4-nitrobenzamide99584-85-739 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
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