Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-439 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-739 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-939 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-439 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
5-Methyl-2-nitrophenol700-38-939 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
Page 8 of 10