Compound database

Compounds similar to this structure

ON+OO−OHCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent

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

Show all 22
4-Fluoro-2-nitroanisole445-83-032 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-932 % similar 1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar Isovanillic acid645-08-932 % similar 2-Methoxy-4-nitroaniline97-52-932 % similar 2-Methoxy-5-nitroaniline99-59-232 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-032 % similar O-Nitroanisole91-23-632 % similar (6)-Shogaol555-66-832 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-632 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-832 % similar 4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-532 % similar Ethyl caffeate102-37-431 % similar Benzyl isoeugenol120-11-631 % similar 1-Chloro-2-methoxy-4-nitrobenzene1009-36-531 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-131 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-931 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-031 % similar