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.
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
2,4-Dinitrotoluene121-14-242 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
Temefos3383-96-842 % similar
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
3-Methyl-4-nitrobenzoic acid3113-71-142 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-542 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
5-Methoxy-2-nitrophenol704-14-341 % similar
4-Methyl-3-nitroaniline119-32-440 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-840 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-840 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-940 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-140 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-540 % similar
Page 2 of 10