Compound database

Compounds similar to this structure

OOCOC1=CC2=C(C=C1)C(=CC=C2)OCEdit in Covalent

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

Show all 24
(3-Methoxyphenyl)boronic acid10365-98-742 % similar 7-Methoxyindole3189-22-842 % similar 4-Methoxy-1H-indole4837-90-542 % similar 3-Methoxybenzyl bromide874-98-642 % similar 2,5-Dimethoxybenzaldehyde93-02-742 % similar 8-Methoxyquinoline938-33-042 % similar 3-Methoxyphenol150-19-641 % similar 2,3-Dichloroanisole1984-59-441 % similar 3-Methoxybiphenyl2113-56-641 % similar 3-Bromoanisole2398-37-041 % similar Tris(3-methoxyphenyl)phosphine29949-84-641 % similar 2,6-Dimethoxybenzaldehyde3392-97-041 % similar M-Anisidine536-90-341 % similar 3-Iodoanisole766-85-841 % similar 1,4-Dimethoxybenzene150-78-741 % similar 2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar 2,6-Dimethoxyaniline2734-70-541 % similar Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar Syringol91-10-141 % similar 2,5-Dimethoxyphenylboronic acid107099-99-041 % similar