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
3,4,5-Trimethoxybenzylamine18638-99-841 % similar 3,4,5-Trimethoxybenzonitrile1885-35-441 % similar 3,4,5-Trimethoxybenzyl chloride3840-30-041 % similar Erianin95041-90-041 % similar 3,4,5-Trimethoxyaniline24313-88-041 % similar 1-Bromo-3,4,5-trimethoxybenzene2675-79-841 % similar 3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-840 % similar Mesitol527-60-640 % similar 2,6-Dimethylhydroquinone654-42-240 % similar Obtusifolin477-85-040 % similar 4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-739 % similar Methoxyeugenol6627-88-939 % similar 4-Bromo-2,6-dimethylanisole14804-38-739 % similar Syringaldehyde134-96-339 % similar Syringaldazine14414-32-539 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar 2,6-Dimethylanisole1004-66-639 % similar 4-Iodo-2,6-dimethylphenol10570-67-939 % similar 2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar