Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.ClEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione176097-24-845 % similar
6-Methoxy-4-methylquinoline41037-26-737 % similar
(+)-1-Benzylcinchoninium chloride69221-14-336 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-136 % similar
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