Compounds similar to this structure
O=[N+]([O-])c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl beta-D-glucopyranoside2492-87-741 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-141 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-141 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-041 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-041 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-941 % similar
4-Phenoxybenzophenone6317-73-341 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-541 % similar
2-Nitrocarbazole14191-22-141 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-341 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-241 % similar
3-Nitrobenzophenone2243-80-341 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-941 % similar
3-Nitrodibenzofuran5410-97-941 % similar
2-Nitrofluorene607-57-841 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-141 % similar
2,2′-Dinitrobiphenyl2436-96-641 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
4-(4-Nitrobenzyl)pyridine1083-48-341 % similar
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