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.
p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar
Ethyl m-nitrocinnamate5396-71-434 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-034 % similar
p-Nitrophenyl β-D-glucuronide10344-94-233 % similar
(4-Nitrophenyl)acetic acid104-03-033 % similar
Nitroacetanilide104-04-133 % similar
2,4-Dinitroanisole119-27-733 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-833 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-833 % similar
4-Ethoxy-3-nitropyridine1796-84-533 % similar
Cyanophos2636-26-233 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-633 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-233 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-633 % similar
2-(4-Nitrophenyl)pyridine4282-47-733 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-033 % similar
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