Compounds similar to this structure
COc1cc2c(cc1OC)[C@@H]1CC(=O)[C@@H](CC(C)C)CN1CC2Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Liensinine perchlorate2385-63-933 % similar
Liensinine (diperchlorate)5088-90-433 % similar
1-Isotetrandrine477-57-633 % similar
Tetrandrine518-34-333 % similar
(-)-Neferine2292-16-233 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
Daurisoline70553-76-332 % similar
(+)-Glaucine475-81-032 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-132 % similar
Fangchinoline436-77-132 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-232 % similar
2-[2-[2-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid1462470-54-732 % similar
(+)-Isoliensinine6817-41-032 % similar
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine120014-30-431 % similar
(+)-Cepharanthine481-49-231 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-531 % similar
Donepezil120014-06-431 % similar
Berbamine478-61-531 % similar
Dicentrine517-66-830 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-430 % similar
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