Compounds similar to this structure
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBrEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-5100 % similar
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-577 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-053 % similar
Phyllanthin10351-88-952 % similar
Aliskiren173334-57-146 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-544 % similar
Aliskiren hemifumarate173334-58-242 % similar
Macelignan107534-93-039 % similar
Secoisolariciresinol29388-59-838 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
Veratrylamine5763-61-135 % similar
Veratryl chloride7306-46-935 % similar
Veratrole alcohol93-03-835 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-035 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-135 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-435 % similar
Arctigenin7770-78-735 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-234 % similar
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