Compounds similar to this structure
c1ccc2c(c1)CCCN2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-044 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-842 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-542 % similar
Benzocyclobutene694-87-141 % similar
2-Methyltetrahydroquinoline1780-19-441 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-741 % similar
Benzomorpholine5735-53-540 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-239 % similar
Dipentylbenzene635-89-239 % similar
Tetrahydroisoquinoline91-21-439 % similar
4-Chloroindoline41910-64-939 % similar
3-Chloroiminodibenzyl32943-25-238 % similar
5-Bromoindoline22190-33-638 % similar
5-Fluoroindoline2343-22-838 % similar
5-Chloroindoline25658-80-438 % similar
5-Methylindoline65826-95-138 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-736 % similar
Isoindoline496-12-836 % similar
9,10-Dihydrophenanthrene776-35-236 % similar
N-Butylaniline1126-78-935 % similar
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