Compounds similar to this structure
CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroquinidine1435-55-8100 % similar
Dihydroquinine522-66-7100 % similar
Quinine130-95-073 % similar
Quinidine56-54-273 % similar
Quinine hydrochloride130-89-270 % similar
(-)-Quinine dihydrochloride60-93-570 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-769 % similar
(Dhq)2phal140924-50-169 % similar
Quinine hydrochloride dihydrate6119-47-767 % similar
Quinidine sulfate50-54-465 % similar
Quinine bisulfate549-56-465 % similar
Quinine sulfate804-63-765 % similar
(8α,9R)-(8′′α,9′′R)-9,9′′-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[10,11-dihydro-6′-methoxycinchonan]149820-65-563 % similar
1,4-Bis[[(8α,9R)-10,11-dihydro-6′-methoxycinchonan-9-yl]oxy]-9,10-anthracenedione176097-24-863 % similar
Quinine sulfate dihydrate6119-70-663 % similar
Quinidine sulfate dihydrate6591-63-563 % similar
Cinchonine118-10-549 % similar
Cinchonidine485-71-249 % similar
Cinchonine hydrochloride24302-67-847 % similar
Cinchonidine sulfate524-61-844 % similar
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