Compounds similar to this structure
C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccccc12Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinchonine118-10-5100 % similar
Cinchonidine485-71-2100 % similar
Cinchonine hydrochloride24302-67-894 % similar
Cinchonidine sulfate524-61-886 % similar
Cinchonine sulfate5949-16-686 % similar
Quinine130-95-071 % similar
Quinidine56-54-271 % similar
Quinine hydrochloride130-89-268 % similar
(-)-Quinine dihydrochloride60-93-568 % similar
Quinine hydrochloride dihydrate6119-47-765 % similar
Quinidine sulfate50-54-463 % similar
Quinine bisulfate549-56-463 % similar
Quinine sulfate804-63-763 % similar
Quinine sulfate dihydrate6119-70-660 % similar
Quinidine sulfate dihydrate6591-63-560 % similar
(+)-1-Benzylcinchoninium chloride69221-14-351 % similar
(-)-1-Benzylcinchonidinium chloride69257-04-151 % similar
Dihydroquinidine1435-55-849 % similar
Dihydroquinine522-66-749 % similar
1,4-Bis(dihydroquinidine)phthalazine140853-10-738 % similar
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