Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
4-Methyl-3-nitrophenol2042-14-039 % similar
3-Fluoro-4-iodonitrobenzene2996-30-739 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-439 % similar
2-Bromo-4-nitrophenol5847-59-639 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2-Chloro-5-nitroaniline6283-25-639 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar
2,3-Dimethyl-5-nitropyridine89244-47-339 % similar
2-Amino-4-nitrophenol99-57-039 % similar
4-Nitroaniline100-01-638 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
1,3-Dimethyl-5-nitrobenzene99-12-738 % similar
2-Methyl-6-nitroquinoline613-30-938 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
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