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
4-(Trifluoromethylthio)nitrobenzene403-66-750 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-350 % similar (4-Nitrophenoxy)acetic acid1798-11-448 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-747 % similar 2-(4-Nitrophenoxy)ethanol16365-27-847 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-047 % similar 4-(Trifluoromethylsulphinyl)nitrobenzene394-60-547 % similar Bis(p-nitrophenyl) phosphate645-15-847 % similar 4-Nitrophenyl chloroformate7693-46-147 % similar 4-Nitrophenyl acetate830-03-547 % similar 1-Fluoro-4-(trifluoromethoxy)benzene352-67-047 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar 4-Nitrophenoxyacetonitrile33901-46-146 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-446 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-646 % similar 4-Nitrobenzyl fluoride500-11-846 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-946 % similar 4-Nitrochlorobenzene100-00-545 % similar 4-Nitroaniline100-01-645 % similar 4-Nitrophenol100-02-745 % similar