Compounds similar to this structure
C1CNCC2=NC(=NC=C21)ClEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-D]pyrimidine1196153-06-6100 % similar
Tetrahydroisoquinoline91-21-435 % similar
Dichloro-S-triazine2831-66-533 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-233 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline14446-24-330 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-930 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-630 % similar