Compounds similar to this structure
COc1cc2c3c(c1OC)Oc1ccc(cc1)C[C@@H]1c4c(cc(OC)c(OC)c4Oc4ccc(cc4)C[C@H]3N(C)CC2)CCN1CEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Schisanhenol69363-14-032 % similar
Doxacurium chloride106819-53-832 % similar
Trimethobenzamide hydrochloride554-92-731 % similar
Allocryptopine485-91-630 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
Vernakalant794466-70-930 % similar
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