Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-9100 % similar
3-Chloroiminodibenzyl32943-25-263 % similar
Indoline496-15-157 % similar
5,10-Dihydro-phenazine613-32-156 % similar
Benzocyclobutene694-87-156 % similar
Tetrahydroquinoline635-46-154 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-152 % similar
Tetralin119-64-250 % similar
Indane496-11-750 % similar
Dibenz(b,f)azepine256-96-248 % similar
9,10-Dihydrophenanthrene776-35-248 % similar
DE(5-carboxamide)oxcarbazepine21737-58-647 % similar
2-Methyltetrahydroquinoline1780-19-445 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-745 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-843 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-043 % similar
Phenoxazine135-67-142 % similar
Phenothiazine92-84-242 % similar
1,2-Diethylbenzene135-01-341 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-941 % similar
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