Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-338 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-838 % similar
3-Fluoro-4-nitrobenzenamine2369-13-338 % similar
4-Fluoro-3-nitroaniline364-76-138 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
1,4-Diethoxy-2-nitrobenzene119-23-338 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-038 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-737 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
Picramic acid96-91-337 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-437 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-537 % similar
2,6-Dinitroaniline606-22-437 % similar
Page 6 of 10