Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroaniline88-74-437 % similar
Nitrophenol88-75-537 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-137 % similar
2-Nitrodiphenylamine119-75-536 % similar
2-Bromo-6-nitrophenol13073-25-136 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
2-Bromo-3-nitropyridine19755-53-436 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-536 % similar
2-Chloro-3-nitropyridine34515-82-736 % similar
2-Chloro-3-nitropyridine5470-18-836 % similar
2-Bromo-6-nitrotoluene55289-35-536 % similar
3-Bromo-2-fluoronitrobenzene58534-94-436 % similar
2-Bromo-6-nitrobenzenamine59255-95-736 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-536 % similar
HC Yellow 24926-55-036 % similar
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