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.
Pentaborane(9)19624-22-732 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-532 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-632 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-132 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-632 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-132 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-732 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-832 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-632 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-032 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-632 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-232 % similar
DNOC-ammonium2980-64-532 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-532 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-832 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-032 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-332 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-032 % similar
4-Methyl-2-nitrophenol119-33-532 % similar
2-Chloro-4-nitrotoluene121-86-832 % similar
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