Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12.O=S(=O)(O)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinchonidine sulfate524-61-8100 % similar
Cinchonine sulfate5949-16-6100 % similar
Cinchonine118-10-586 % similar
Cinchonidine485-71-286 % similar
Cinchonan-9-ol, hydrochloride (1:?), (9S)-24302-67-882 % similar
Quinine bisulfate549-56-474 % similar
Quinine sulfate804-63-774 % similar
Quinine sulfate dihydrate6119-70-671 % similar
Quinine130-95-063 % similar
Quinidine56-54-263 % similar
Quinine hydrochloride130-89-260 % similar
(-)-Quinine dihydrochloride60-93-560 % similar
Quinine hydrochloride dihydrate6119-47-758 % similar
(+)-1-Benzylcinchoninium chloride69221-14-346 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-146 % similar
Dihydroquinidine1435-55-844 % similar
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione176097-24-832 % similar
Sparteine sulfate299-39-830 % similar
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]149820-65-530 % similar