Compounds similar to this structure
COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC.ClEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-333 % similar
3,4-Dimethoxyphenylboronic acid122775-35-333 % similar
3,4-Dimethoxytoluene494-99-533 % similar
Propioveratrone1835-04-732 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-932 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-532 % similar
4-Methoxyquinoline607-31-832 % similar
2,4-Diaminoanisole dihydrochloride614-94-832 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-532 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Bromoveratrole2859-78-132 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-932 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dimethoxyaniline6315-89-532 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-032 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-432 % similar
Erianin95041-90-031 % similar
Norverapamil hydrochloride67812-42-431 % similar
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