Compounds similar to this structure
C1=CC(=CC=C1[N+](=O)[O-])OCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium p-nitrophenyl sulfate6217-68-143 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
Nitrobenzene98-95-342 % similar
Parathion56-38-242 % similar
6-Nitrochroman-4-one68043-53-842 % similar
2-(4-Nitrophenyl)ethanol100-27-642 % similar
Parathion methyl298-00-042 % similar
2-Ethoxy-5-nitropyridine31594-45-342 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-642 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-542 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-042 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
4-Nitrobenzaldehyde555-16-841 % similar
Sodium p-nitrophenolate824-78-241 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-340 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-240 % similar
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