Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O=S(=O)(O)OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]149820-65-543 % similar
6-Methoxy-4-methylquinoline41037-26-734 % similar
(+)-1-Benzylcinchoninium chloride69221-14-334 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-134 % similar
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