Compounds similar to this structure
COc1cc2c(cc1O)[C@@H](Cc1ccc(O)c(Oc3ccc(C[C@@H]4c5cc(OC)c(OC)cc5CCN4C)cc3)c1)N(C)CC2Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-833 % similar
Vanillyl butyl ether82654-98-633 % similar
(3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-032 % similar
(±)-Tetrabenazine58-46-832 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
Dihydrocapsaicin19408-84-532 % similar
Nordihydrocapsaicin28789-35-732 % similar
Paradol27113-22-032 % similar
2-Methoxyestradiol362-07-232 % similar
(6)-Shogaol555-66-832 % similar
Corydaline518-69-432 % similar
Sylvatesmin487-39-831 % similar
[8]-Shogaol36700-45-531 % similar
[10]-Shogaol36752-54-231 % similar
Apomorphine hydrochloride hemihydrate41372-20-731 % similar
Dihydrocurcumin76474-56-131 % similar
Isovanillyl alcohol4383-06-631 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
Gingerol23513-14-631 % similar
Daphnoretin2034-69-731 % similar
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