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.
2-Bromo-1-methyl-4-nitrobenzene7745-93-935 % similar
2-Amino-5-nitrotoluene99-52-535 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-235 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-634 % similar
2,4-Dinitroanisole119-27-734 % similar
2,4-Dimethyl-6-nitrophenol14452-34-734 % similar
2,4-Dimethyl-6-nitroaniline1635-84-334 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-234 % similar
2-Methyl-4,6-dinitrophenol534-52-134 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-634 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-634 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-534 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-034 % similar
5-Methyl-6-nitro-1H-indazole72521-00-734 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-333 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-333 % similar
2-Methoxy-3-nitropyridine20265-35-433 % similar
DNOC-sodium2312-76-733 % similar
Fenchlorphos299-84-333 % similar
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