Compound database

Compounds similar to this structure

OOOOHOOC[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OCEdit in Covalent

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

Show all 19
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar 3,4,5-Trimethoxybenzeneboronic acid182163-96-832 % similar 3,4,5-Trimethoxybenzylamine18638-99-832 % similar 3,4,5-Trimethoxybenzyl chloride3840-30-032 % similar Colchicine64-86-832 % similar 3,4,5-Trimethoxytoluene6443-69-232 % similar Syringol91-10-132 % similar Nuciferine475-83-232 % similar Cycleanine518-94-532 % similar (+)-Laurolitsine5890-18-632 % similar 4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar Methoxyeugenol6627-88-931 % similar 3,4,5-Trimethoxyaniline24313-88-031 % similar 1-Bromo-3,4,5-trimethoxybenzene2675-79-831 % similar Boldine476-70-031 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar 3,4,5-Trimethoxyphenylacetic acid951-82-631 % similar Mosloflavone740-33-031 % similar Syringaldehyde134-96-330 % similar Syringaldazine14414-32-530 % similar