Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinine130-95-0100 % similar
Quinidine56-54-2100 % similar
Quinine hydrochloride130-89-295 % similar
(-)-Quinine dihydrochloride60-93-595 % similar
Quinine hydrochloride dihydrate6119-47-790 % similar
Quinidine sulfate50-54-488 % similar
Quinine bisulfate549-56-488 % similar
Quinine sulfate804-63-788 % similar
Quinine sulfate dihydrate6119-70-684 % similar
Quinidine sulfate dihydrate6591-63-584 % similar
Dihydroquinidine1435-55-873 % similar
Dihydroquinine522-66-773 % similar
Cinchonine118-10-571 % similar
Cinchonidine485-71-271 % similar
Cinchonine hydrochloride24302-67-868 % similar
Cinchonidine sulfate524-61-863 % similar
Cinchonine sulfate5949-16-663 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-751 % similar
(Dhq)2phal140924-50-151 % similar
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]149820-65-547 % similar
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