Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)CN)OC.ClEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
Citropten487-06-933 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
Brevifolin90-24-433 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-233 % similar
3-Methoxyphenethylamine2039-67-033 % similar
Variamine blue3566-44-733 % similar
2,5-Dimethoxythiophenol1483-27-832 % similar
2,5-Dimethoxyphenol18113-18-332 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-532 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-532 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-732 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-632 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-632 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-532 % similar
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-332 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-132 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
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