Compounds similar to this structure
COc1ccc(CC2=NCCc3cc(OC)c(OC)cc32)cc1OCEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-3100 % similar
(3,4-Dimethoxyphenyl)acetone776-99-848 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-248 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-347 % similar
Veratrylamine5763-61-146 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-045 % similar
3,4-Dimethoxyphenethylamine120-20-744 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-744 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-244 % similar
Veratryl chloride7306-46-943 % similar
Veratrole alcohol93-03-843 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-742 % similar
5,6-Dimethoxy-1-indanone2107-69-942 % similar
N-Methylhomoveratrylamine3490-06-042 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-040 % similar
Methyl eugenol93-15-240 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-440 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-440 % similar
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