Compounds similar to this structure
C1CNC2=CC=CC=C2CN1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-4100 % similar
Indoline496-15-158 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-957 % similar
Tetrahydroquinoline635-46-156 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-154 % similar
Tetrahydroisoquinoline91-21-452 % similar
Isoindoline496-12-850 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-147 % similar
Benzathine140-28-344 % similar
Benzomorpholine5735-53-542 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-841 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-939 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-238 % similar
N,N'-Diphenylethylenediamine150-61-837 % similar
Benzylphenethylamine3647-71-037 % similar
Tetralin119-64-235 % similar
Indane496-11-735 % similar
Benzylethanolamine104-63-234 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-234 % similar
Page 1 of 3