Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzonitrile4110-35-444 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-444 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-944 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-944 % similar
2-Chloro-5-nitrobenzonitrile16588-02-644 % similar
2-Chloro-4-nitrobenzonitrile28163-00-044 % similar
HC Yellow 24926-55-044 % similar
Nitrobenzene98-95-343 % similar
1,8-Dinitro-9,10-anthracenedione129-39-543 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Nitrobenzeneethanol15121-84-343 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
2-Nitrobenzenesulfonyl chloride1694-92-443 % similar
2-Fluoro-6-nitrobenzenamine17809-36-843 % similar
2-Fluoro-3-nitrophenol179816-26-343 % similar
2-Bromo-3-nitrotoluene41085-43-243 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
4-Nitroindole4769-97-543 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-743 % similar
2-Nitrobenzenesulfonamide5455-59-443 % similar
Page 6 of 10