Compound database

Compounds similar to this structure

N+OO−CC(C)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 38
2-[(4-Nitrophenyl)thio]ethanol13287-76-839 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-739 % similar 3-(4-Nitrophenyl)-2-propen-1-ol1504-63-839 % similar 2-(4-Nitrophenoxy)ethanol16365-27-839 % similar 3-(4-Nitrophenyl)-1H-pyrazole20583-31-739 % similar 4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-039 % similar 4-(Trifluoromethylsulphinyl)nitrobenzene394-60-539 % similar 4-Nitrobenzenemethanesulfonyl chloride4025-75-639 % similar 2-(4-Nitrophenyl)pyridine4282-47-739 % similar N-(4-Nitrophenyl)maleimide4338-06-139 % similar 6-Methoxy-3-nitropyridine5446-92-439 % similar 1-(4-Nitrophenyl)piperazine6269-89-239 % similar 4-Nitrobenzoic acid hydrazide636-97-539 % similar Bis(p-nitrophenyl) phosphate645-15-839 % similar 4-Chloro-4′-nitrobenzophenone7497-60-139 % similar 4-Nitrophenyl chloroformate7693-46-139 % similar 4-Nitrophenacyl bromide99-81-039 % similar Cumene98-82-839 % similar Leucine p-nitroanilide4178-93-239 % similar