Compounds similar to this structure
CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-144 % similar
Fenitrothion122-14-543 % similar
p-Nitrophenyl palmitate1492-30-443 % similar
p-Nitrophenyl laurate1956-11-243 % similar
1,4-Dinitrobenzene100-25-443 % similar
2-Ethoxy-5-nitropyridine31594-45-343 % similar
Dicapthon2463-84-542 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-742 % similar
2-(4-Nitrophenoxy)ethanol16365-27-842 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-042 % similar
4-Nitrophenyl acetate830-03-542 % similar
4-Nitrophenyl formate1865-01-642 % similar
O,O-Diethyl O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl) phosphorothioate299-45-642 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-442 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-441 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-341 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-441 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-141 % similar
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