Compound database

Compounds similar to this structure

OOOOOOCOC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H](COC)Cc1ccc(OC)c(OC)c1Edit in Covalent

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

Show all 28
3,4-Dimethoxybenzyl isothiocyanate14596-50-044 % similar (3,4-Dimethoxyphenyl)acetic acid93-40-344 % similar (+)-Eudesmin29106-36-343 % similar (-)-Eudesmin526-06-743 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-741 % similar 2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-241 % similar Macelignan107534-93-040 % similar 4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-540 % similar 3,4-Dimethoxytoluene494-99-540 % similar n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-440 % similar 3,4-Dimethoxyphenol2033-89-839 % similar Bromoveratrole2859-78-139 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-939 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-239 % similar 3,4-Dimethoxyaniline6315-89-539 % similar 3,4-Dimethoxybenzene-1-thiol700-96-939 % similar Arctiin20362-31-639 % similar 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-638 % similar 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-338 % similar