Compounds similar to this structure
COc1cc2c(cc1OC)CNCC2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenyl)ethanol7417-21-234 % similar
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride73075-47-534 % similar
Trimetazidine dihydrochloride13171-25-033 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-833 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine54903-50-333 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-333 % similar
Ormetoprim6981-18-633 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-433 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-633 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-533 % similar
Trimetazidine5011-34-733 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-733 % similar
1-(2-Methoxyphenyl)piperazine35386-24-433 % similar
2C-H3600-86-033 % similar
Veratrylamine5763-61-132 % similar
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