Compound database

Compounds similar to this structure

ON+O−OHO=[N+]([O-])c1ccc(C=CCO)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-8100 % similar 4,4'-Dinitrostilbene2501-02-267 % similar 4-Nitrocinnamaldehyde1734-79-860 % similar 4-Nitrocinnamaldehyde49678-08-260 % similar 4-Nitrocinnamic acid619-89-658 % similar trans-4-Nitrocinnamic acid882-06-458 % similar 4-Nitrobenzaldehyde555-16-853 % similar 1,4-Dinitrobenzene100-25-452 % similar 4-Nitrostyrene100-13-051 % similar 4-Nitrobenzyl alcohol619-73-851 % similar 4-Nitrobenzaldehyde oxime1129-37-951 % similar 2-(4-Nitrophenyl)ethanol100-27-650 % similar Cinnamyl alcohol104-54-148 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar 4-Nitrochalcone1222-98-648 % similar 4-Nitrophenol100-02-747 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-447 % similar 2-[(4-Nitrophenyl)thio]ethanol13287-76-845 % similar 2-(4-Nitrophenoxy)ethanol16365-27-845 % similar