Compounds similar to this structure
C1CNCC2=NC(=NC=C21)ClEdit in Covalent
16 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
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-741 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-439 % similar
2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine810668-57-638 % similar
Tetrahydroisoquinoline91-21-435 % similar
4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]pyridine6882-74-234 % 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
2,4,5-Trichloropyrimidine5750-76-531 % similar
5-Bromo-2-chloropyrimidine32779-36-530 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-330 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-930 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-630 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-630 % similar