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.
Parathion methyl298-00-0100 % similar
Parathion56-38-268 % similar
Fenitrothion122-14-563 % similar
Dicapthon2463-84-561 % similar
4-Nitroanisole100-17-456 % similar
Temefos3383-96-853 % similar
Bis(p-nitrophenyl) phosphate645-15-853 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-351 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-051 % similar
Pentaborane(9)19624-22-750 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-550 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-350 % similar
Disodium p-nitrophenyl phosphate4264-83-950 % similar
Cyanophos2636-26-249 % similar
Bis(4-nitrophenyl) carbonate5070-13-349 % similar
P-Nitrophenetole100-29-848 % similar
1,4-Dinitrobenzene100-25-447 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-447 % similar
1-Nitro-4-phenoxybenzene620-88-246 % similar
4-Nitrophenyl acetate830-03-545 % similar
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