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.
Quinidine sulfate50-54-4100 % similar
Quinine bisulfate549-56-4100 % similar
Quinine sulfate804-63-7100 % similar
Quinine sulfate dihydrate6119-70-696 % similar
Quinidine sulfate dihydrate6591-63-596 % similar
Quinine130-95-088 % similar
Quinidine56-54-288 % similar
Quinine hydrochloride130-89-284 % similar
(-)-Quinine dihydrochloride60-93-584 % similar
Quinine hydrochloride dihydrate6119-47-780 % similar
Cinchonidine sulfate524-61-874 % similar
Cinchonine sulfate5949-16-674 % similar
Dihydroquinidine1435-55-865 % similar
Dihydroquinine522-66-765 % similar
Cinchonine118-10-563 % similar
Cinchonidine485-71-263 % similar
Cinchonine hydrochloride24302-67-860 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-747 % similar
(Dhq)2phal140924-50-147 % similar
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione176097-24-845 % similar
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