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
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-634 % similar Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-834 % similar 3-O-Methyldopa7636-26-234 % similar Chrysoeriol491-71-434 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-734 % similar 2-Methoxy-5-methylphenol1195-09-133 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar Flavokavain B1775-97-933 % similar Jaceosidin18085-97-733 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar Cardamomin19309-14-933 % similar 2,3-Difluoro-4-methoxyphenol261763-29-533 % similar Sinapinic acid530-59-633 % similar trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-633 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar 2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar Arctigenin7770-78-733 % similar 4-Methoxy-1-naphthol84-85-533 % similar Pachypodol33708-72-433 % similar