Compounds similar to this structure
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-4100 % similar
4-Nitrobenzaldehyde555-16-866 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-763 % similar
4-(Benzyloxy)benzaldehyde4397-53-959 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-459 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-259 % similar
P-Nitrophenetole100-29-851 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-151 % similar
(4-Nitrophenoxy)acetic acid1798-11-449 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-749 % similar
2-(4-Nitrophenoxy)ethanol16365-27-849 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-049 % similar
4-Nitrophenyl formate1865-01-649 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-149 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-248 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-248 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-148 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-448 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
4,4'-Dinitrostilbene2501-02-247 % similar
Page 1 of 10