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-Nitro-4-trifluoromethylanisole394-25-233 % similar
4-Fluoro-2-nitroanisole445-83-033 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
2,6-Dinitrotoluene606-20-233 % similar
Trinitroanisole606-35-933 % similar
4-Ethoxy-2-nitroaniline616-86-433 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-433 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
O-Nitroanisole91-23-633 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-633 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-433 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-433 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-933 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-333 % similar
4-Methoxy-3-nitrophenol15174-02-433 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-633 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-333 % similar
3-Amino-4-nitrobenzotrifluoride402-14-233 % similar
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