Compounds similar to this structure
CNC1=C(C=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-o-phenylenediamine dihydrochloride25148-68-938 % similar
2,4,6-Trinitroaniline489-98-538 % similar
Nimesulide51803-78-238 % similar
2-Nitroaniline88-74-438 % similar
2-Cyano-5-nitroanisole101084-96-238 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-938 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-838 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-738 % similar
2-Methyl-4-nitropyridine13508-96-838 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
4-Fluoro-2-nitroaniline364-78-338 % similar
3-Chloro-2-nitrobenzenamine59483-54-438 % similar
2-Methyl-3-nitroaniline603-83-838 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
Page 8 of 10