Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrostilbene2501-02-239 % similar
4-Fluoronitrobenzene350-46-939 % similar
1-Bromo-4-nitrobenzene586-78-739 % similar
1-Iodo-4-nitrobenzene636-98-639 % similar
(4-Nitrophenoxy)acetic acid1798-11-439 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
Nitrobenzene98-95-339 % similar
2,4-Dinitroanisole119-27-739 % similar
6-Methoxy-3-nitropyridine5446-92-439 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
P-Nitroacetophenone100-19-638 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-938 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-338 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
2-Methoxy-4-nitroaniline97-52-938 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
Page 4 of 10