Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-643 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-943 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-243 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-043 % similar
4-Methyl-3-nitrobenzonitrile939-79-743 % similar
3-Methyl-4-nitrobenzonitrile96784-54-243 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
1,8-Dinitro-9,10-anthracenedione129-39-542 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-6-nitrophenol1526-17-642 % similar
2-Fluoro-6-nitrobenzenamine17809-36-842 % similar
2-Fluoro-3-nitrophenol179816-26-342 % similar
4-Nitroindole4769-97-542 % similar
4-Iodo-3-nitrotoluene5326-39-642 % similar
2'-Nitroacetophenone577-59-342 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-642 % similar
2-Amino-3-nitrophenol603-85-042 % similar
8-Nitroquinoline607-35-242 % similar
7-Nitroindole6960-42-542 % similar
Page 8 of 10