Compounds similar to this structure
O=[N+]([O-])c1ccc(CS(=O)(=O)N2CCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
Nitrobenzene98-95-338 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one30818-17-838 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-538 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-638 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-238 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
Bis(4-nitrophenyl) carbonate5070-13-337 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-637 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-837 % similar
Ethyl p-nitrophenylacetate5445-26-137 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-237 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
4-Nitrobenzaldehyde555-16-837 % similar
Sodium p-nitrophenolate824-78-237 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-237 % similar
P-Nitrophenetole100-29-836 % similar
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