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.
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-638 % similar
2-(4-Nitrophenyl)pyridine4282-47-738 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
Pentaborane(9)19624-22-738 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-538 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-438 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
(3-Bromopropoxy)benzene588-63-638 % similar
2-Morpholino-5-nitropyridine26820-62-238 % similar
Page 7 of 10