Compounds similar to this structure
CC1=CC(=C(C=C1N)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-4-methyl-2-nitrophenol83341-28-043 % similar
4-Amino-3-nitrophenylboronic acid89466-07-943 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-643 % similar
Fenitrothion122-14-542 % similar
2-Methyl-6-nitrophenol13073-29-542 % similar
2-Bromo-3-nitrotoluene41085-43-242 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-542 % similar
4-Iodo-3-nitrotoluene5326-39-642 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-542 % similar
3,5-Dinitro-2-thiophenamine2045-70-742 % similar
2,6-Dimethyl-4-nitrophenol2423-71-442 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-342 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
2,6-Dinitro-p-cresol609-93-842 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
DNOC-ammonium2980-64-541 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
Page 8 of 10