Compounds similar to this structure
O=[N+]([O-])c1cc(C2CO2)ccc1OCc1ccccc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
2-Nitrophenoxyacetic acid1878-87-136 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-236 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-435 % similar
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-035 % similar
1,2-Dinitrobenzene528-29-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-035 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-435 % similar
Benzyl 4-nitrophenyl carbonate13795-24-934 % similar
Alpha-Bromo-2-nitrotoluene3958-60-934 % similar
O-Nitroanisole91-23-634 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar
4-Fluoro-2-nitroanisole445-83-034 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-634 % similar
Page 2 of 8