Compound database

Compounds similar to this structure

HOOOOCC1=CC(=C(C(=C1O)OC)OC)OCEdit in Covalent

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

Show all 22
2,3-Dimethylanisole2944-49-234 % similar 4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar 4-(Aminomethyl)-2,6-dimethylphenol876-15-334 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-034 % similar 3,4,5-Trimethoxyphenyl isothiocyanate35967-24-934 % similar 3,4,5-Trimethoxybenzoyl chloride4521-61-334 % similar 4-Chloro-2-methoxy-5-methylaniline6376-14-334 % similar 4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-134 % similar 4-Methoxy-3-methylbenzoic acid6880-04-234 % similar 4-Methyl-m-anisic acid7151-68-034 % similar 3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar Mosloflavone740-33-034 % similar (+)-Yangambin13060-14-533 % similar Vanillyl ethyl ether13184-86-633 % similar 2,4-Dichloro-6-methylphenol1570-65-633 % similar 2,5-Dimethoxyphenol18113-18-333 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar 3,4,5-Trimethoxycinnamic acid20329-98-033 % similar 5-Demethylnobiletin2174-59-633 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar