Compounds similar to this structure
O=[N+]([O-])c1ccc(CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-347 % similar
p-Nitrobenzylacetate619-90-947 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-147 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-047 % similar
4-Nitrobenzenesulfonic acid138-42-147 % similar
4-Nitrophenyl formate1865-01-647 % similar
4-Nitrobenzoic acid62-23-747 % similar
Nitarsone98-72-647 % similar
(4-Nitrophenyl)hydrazine100-16-347 % similar
4-Nitrobenzaldehyde555-16-847 % similar
Sodium p-nitrophenolate824-78-247 % similar
4-Nitropyridine1122-61-847 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-846 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-546 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-646 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-046 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-646 % similar
P-Nitrophenetole100-29-846 % similar
4-Nitrobenzaldehyde oxime1129-37-946 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-146 % similar
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