Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitro-4'-methylacetophenone5333-27-738 % similar
3-Methyl-4-nitrobenzamide99584-85-738 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
3-Nitro-o-xylene83-41-038 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-638 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
2,6-Dichloro-4-methoxyaniline6480-66-638 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-138 % similar
Musk ambrette83-66-937 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
2-Nitro-4-phenylenediamine5307-14-237 % similar
2,3-Dinitrotoluene602-01-737 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-137 % similar
4,5-Difluoro-2-nitroaniline78056-39-037 % similar
Page 8 of 10