Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccccc12.ClEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinchonine hydrochloride24302-67-8100 % similar
Cinchonine118-10-594 % similar
Cinchonidine485-71-294 % similar
Cinchonidine sulfate524-61-882 % similar
Cinchonine sulfate5949-16-682 % similar
Quinine hydrochloride130-89-272 % similar
(-)-Quinine dihydrochloride60-93-572 % similar
Quinine hydrochloride dihydrate6119-47-769 % similar
Quinine130-95-068 % similar
Quinidine56-54-268 % similar
Quinidine sulfate50-54-460 % similar
Quinine bisulfate549-56-460 % similar
Quinine sulfate804-63-760 % similar
Quinine sulfate dihydrate6119-70-658 % similar
Quinidine sulfate dihydrate6591-63-558 % similar
(+)-1-Benzylcinchoninium chloride69221-14-349 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-149 % similar
Dihydroquinidine1435-55-847 % similar
Dihydroquinine522-66-747 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-736 % similar
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