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.
Quinine hydrochloride130-89-2100 % similar
(-)-Quinine dihydrochloride60-93-5100 % similar
Quinine hydrochloride dihydrate6119-47-795 % similar
Quinine130-95-095 % similar
Quinidine56-54-295 % similar
Quinidine sulfate50-54-484 % similar
Quinine bisulfate549-56-484 % similar
Quinine sulfate804-63-784 % similar
Quinine sulfate dihydrate6119-70-680 % similar
Quinidine sulfate dihydrate6591-63-580 % similar
Cinchonine hydrochloride24302-67-872 % similar
Dihydroquinidine1435-55-870 % similar
Dihydroquinine522-66-770 % similar
Cinchonine118-10-568 % similar
Cinchonidine485-71-268 % similar
Cinchonidine sulfate524-61-860 % similar
Cinchonine sulfate5949-16-660 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-749 % similar
(Dhq)2phal140924-50-149 % similar
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]149820-65-545 % similar
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