Compound database

Compounds similar to this structure

OOOOHOOCOC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent

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

Show all 28
[10]-Shogaol36752-54-232 % similar Jaceosidin18085-97-732 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-231 % similar 3,4-Dimethoxyphenethyl isothiocyanate21714-25-031 % similar Daurisoline70553-76-331 % similar N-Methylhomoveratrylamine3490-06-031 % similar 2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-031 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar Retusin (flavonol)1245-15-431 % similar Geraldol21511-25-131 % similar Pachypodol33708-72-431 % similar Isorhamnetin480-19-331 % similar Chrysosplenetin603-56-531 % similar Veratraldehyde120-14-931 % similar 2-Amino-4-methoxyphenol20734-76-331 % similar 4-Methoxy-2-methylphenol5307-05-131 % similar Methyl isoeugenol93-16-331 % similar 1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-431 % similar (S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-031 % similar Zucapsaicin25775-90-031 % similar