Compounds similar to this structure
C1=CC(=CC=C1CF)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-142 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-342 % similar
Mono-4-nitrobenzyl Malonate77359-11-642 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-742 % similar
4-Nitrobenzaldehyde oxime1129-37-942 % similar
4-Nitrobenzophenone1144-74-742 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-742 % similar
4-Nitrocinnamaldehyde1734-79-842 % similar
4-Nitrophenyl isothiocyanate2131-61-542 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-042 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-942 % similar
6-Nitro-1,3-benzodioxole2620-44-242 % similar
4-Nitrocinnamaldehyde49678-08-242 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-442 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-342 % similar
4-Amino-4′-nitroazobenzene730-40-542 % similar
4-Nitrocatechol3316-09-441 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-Nitronaphthalene581-89-541 % similar
3,5-Dinitrobenzenemethanol71022-43-041 % similar
Page 7 of 10