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.
Parathion56-38-2100 % similar
Parathion methyl298-00-068 % similar
Pentaborane(9)19624-22-767 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-567 % similar
P-Nitrophenetole100-29-859 % similar
Fensulfothion115-90-253 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-653 % similar
Disodium p-nitrophenyl phosphate4264-83-950 % similar
Bis(p-nitrophenyl) phosphate645-15-849 % similar
4-Nitroanisole100-17-448 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-447 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-347 % similar
1-Butoxy-4-nitrobenzene7244-78-247 % similar
1-Nitro-4-phenoxybenzene620-88-246 % similar
Ethyl 4-nitrobenzoate99-77-446 % similar
Bis(4-nitrophenyl) carbonate5070-13-345 % similar
4-Nitrophenoxyacetonitrile33901-46-144 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-044 % similar
1-Ethyl-4-nitrobenzene100-12-944 % similar
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