Compound database

Compounds similar to this structure

N+OO−Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 36
2,4-Dinitroanisole119-27-743 % similar 2-[(4-Nitrophenyl)thio]ethanol13287-76-843 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar 3-(4-Nitrophenyl)-2-propen-1-ol1504-63-843 % similar 2-(4-Nitrophenoxy)ethanol16365-27-843 % similar 3-(4-Nitrophenyl)-1H-pyrazole20583-31-743 % similar 4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar 4-(Trifluoromethylsulphinyl)nitrobenzene394-60-543 % similar 4-Nitrobenzenemethanesulfonyl chloride4025-75-643 % similar 2-(4-Nitrophenyl)pyridine4282-47-743 % similar N-(4-Nitrophenyl)maleimide4338-06-143 % similar 6-Methoxy-3-nitropyridine5446-92-443 % similar 4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar 1-(4-Nitrophenyl)piperazine6269-89-243 % similar 4-Nitrobenzoic acid hydrazide636-97-543 % similar Bis(p-nitrophenyl) phosphate645-15-843 % similar 4-Chloro-4′-nitrobenzophenone7497-60-143 % similar 4-Nitrophenyl chloroformate7693-46-143 % similar 4-Nitrophenacyl bromide99-81-043 % similar