Compounds similar to this structure
C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
1-Fluoro-2,4-dinitrobenzene70-34-833 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-933 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-933 % similar
O-Nitroanisole91-23-633 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-133 % similar
2-Methoxy-4-nitroaniline97-52-933 % similar
5-Amino-2-[2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid119-72-233 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-733 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-933 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-633 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-133 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-633 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-833 % similar
3-Methoxy-4-nitrophenol16292-95-833 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-033 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-633 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-033 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
Page 10 of 10