Compounds similar to this structure
CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-4-nitrobenzenamine2216-15-141 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-541 % similar
2-Bromo-5-nitroethoxybenzene423165-33-741 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-841 % similar
Sulfotep3689-24-541 % similar
4-Nitrotoluene99-99-040 % similar
1,4-Diethoxy-2-nitrobenzene119-23-340 % similar
(4-Nitrophenoxy)acetic acid1798-11-440 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-540 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
Nitrobenzene98-95-339 % similar
1-Ethoxy-2-nitrobenzene610-67-339 % similar
4-Nitrophenyl chloroformate7693-46-139 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Coumaphos56-72-439 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-138 % similar
Benzyl 4-nitrophenyl carbonate13795-24-938 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
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