Compound database

Compounds similar to this structure

N+OO−OFFFC1=CC(=CC=C1[N+](=O)[O-])OC(F)(F)FEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar 4-Nitrocinnamaldehyde1734-79-838 % similar N-Ethyl-4-(trifluoromethoxy)aniline175278-20-338 % similar p-Nitrobenzylamine hydrochloride18600-42-538 % similar 4-Nitrophenyl isothiocyanate2131-61-538 % similar 4-Chloro-4'-nitrodiphenyl sulfide21969-11-938 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-138 % similar 6-Nitro-1,3-benzodioxole2620-44-238 % similar 4-(Trifluoromethoxy)phenylacetonitrile49561-96-838 % similar 4-Nitrocinnamaldehyde49678-08-238 % similar 2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar 4-Nitrophenylacetonitrile555-21-538 % similar 4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-638 % similar 1-(4-Nitrophenyl)piperidine6574-15-838 % similar 1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar 4-Amino-4′-nitroazobenzene730-40-538 % similar p-Nitrophenyl α-L-fucoside10231-84-238 % similar 4-Nitrophenyl beta-D-Fucopyranoside1226-39-738 % similar p-Nitrophenyl palmitate1492-30-438 % similar p-Nitrophenyl laurate1956-11-238 % similar