Compounds similar to this structure
C1CNCC2=C1C=CC=N2.ClEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-156 % similar
6,7-Dihydro-5H-cyclopenta[B]pyridine533-37-953 % similar
Tetrahydroisoquinoline91-21-447 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-546 % similar
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-D]pyrimidine1196153-06-641 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-239 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-738 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-338 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-037 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-237 % similar
Betahistine dihydrochloride5579-84-037 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-436 % similar
Benzylphenethylamine3647-71-034 % similar
1,10-Phenanthroline hydrochloride3829-86-534 % similar
Dipicolylamine1539-42-033 % similar
Quinoline monohydrochloride530-64-333 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-333 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-933 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-633 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-633 % similar
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