Compounds similar to this structure
COc1cc2c(cc1OC)CCN=C2Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-1100 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-793 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-774 % similar
6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-951 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-943 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-341 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-741 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-339 % similar
Asarone2883-98-939 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
Beta-asarone5273-86-939 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-637 % similar
5,6-Dimethoxy-1-indanone2107-69-937 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-436 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-033 % similar
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