Compounds similar to this structure
O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)methyl (4R,5R,6S)-3-[(diphenoxyphosphoryl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate90776-59-335 % similar
Benzyl butyrate103-37-735 % similar
Glycine benzyl ester monohydrochloride2462-31-935 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-335 % similar
3-Nitrobenzyl bromide3958-57-435 % similar
4-Benzyloxybenzophenone54589-41-235 % similar
Alpha-Chloro-m-nitrotoluene619-23-835 % similar
3-Nitrobenzyl alcohol619-25-035 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
4-Nitrophenylethylamine hydrobromide69447-84-335 % similar
Parathion methyl298-00-035 % similar
(4-Nitrophenyl)methyl (5R,6S)-6-((1R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo(3.2.0)heptane-2-carboxylate74288-40-735 % similar
2-Amino-5-nitrobenzophenone1775-95-735 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
2-Chloro-5-nitrobenzophenone34052-37-435 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
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