Compounds similar to this structure
COc1cc2c(cc1OC)CCN=C2.ClEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-7100 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-193 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-346 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-941 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-739 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-338 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-937 % similar
Asarone2883-98-937 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-037 % similar
β-Asarone5273-86-937 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-735 % similar
Tetrahydropapaverine hydrochloride6429-04-535 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
(1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-335 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-434 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-233 % similar
6-Bromoveratraldehyde5392-10-933 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-233 % similar
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