Compounds similar to this structure
O=[N+]([O-])c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrophenol88-75-538 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-438 % similar
Dibenz[a,h]anthracene53-70-338 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
3,3′-Dinitrobenzophenone21222-05-938 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
3-Chloro-2-nitropyridine54231-32-238 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
3-Nitrobenzaldehyde99-61-638 % similar
9-Cyanoanthracene1210-12-438 % similar
5-Chloro-2-nitrobenzonitrile34662-31-238 % similar
4-Chloro-2-nitrobenzonitrile34662-32-338 % similar
5-Nitrophthalhydrazide3682-15-338 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-038 % similar
3-Nitro-4-quinolinol50332-66-638 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-538 % similar
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