Compounds similar to this structure
COC1=C(C2=C(C[C@@H]3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OCEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-630 % similar
Narwedine510-77-030 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-830 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-730 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-330 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-230 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-330 % similar
Mivacurium chloride106861-44-330 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-630 % similar
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