Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenitrothion122-14-5100 % similar
Parathion methyl298-00-063 % similar
3-Methyl-4-nitroanisole5367-32-862 % similar
Fenthion55-38-953 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-551 % similar
4-Nitro-m-xylene89-87-249 % similar
Dicapthon2463-84-548 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-347 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
3-Methyl-4-nitroaniline611-05-247 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-546 % similar
2-Nitrotoluene88-72-245 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-845 % similar
4-Nitro-3-iodoanisole214279-40-044 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-744 % similar
3-Methyl-4-nitrobenzonitrile96784-54-244 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-743 % similar
Parathion56-38-243 % similar
3-Methyl-4-nitrobenzamide99584-85-743 % similar
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