Compound database

Compounds similar to this structure

OOC=CCc1ccc(OC)c(OC)c1Edit in Covalent

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

Show all 26
Phenylpropene300-57-241 % similar 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-640 % similar 3-Methoxy-O-methyl-L-tyrosine32161-30-140 % similar (S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-440 % similar 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-340 % similar Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-039 % similar Diaveridine5355-16-839 % similar Papaverine hydrochloride61-25-639 % similar Erianin95041-90-039 % similar 3,4-Dimethoxybenzonitrile2024-83-139 % similar 4-Ethynyl-1,2-dimethoxybenzene4302-52-739 % similar 4-Ethylguaiacol2785-89-938 % similar Isovanillyl alcohol4383-06-638 % similar Vanillyl alcohol498-00-038 % similar 2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-038 % similar n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-438 % similar 3-Chloro-4-methoxybenzylamine hydrochloride41965-95-138 % similar 3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-238 % similar 3,4-Dimethoxyphenylboronic acid122775-35-338 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-438 % similar