Compounds similar to this structure
CC(=O)N1c2ccccc2CCc2ccc(N)cc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminofluorene153-78-633 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-933 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-533 % similar
5-Aminooxindole20876-36-233 % similar
5-Aminoisoindolin-1-one222036-66-033 % similar
6-Aminophthalide57319-65-033 % similar
1-Acetyl-5-bromoindoline22190-38-133 % similar
3-(3-Aminophenyl)propionic acid1664-54-633 % similar
2-Acetamido-5-aminopyridine29958-14-333 % similar
Acetylisatin574-17-433 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-433 % similar
3'-Aminoacetophenone99-03-633 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
5-[3,4-Dihydro-1(2H)-quinolinyl]-2-(methylsulfonyl)aniline1220039-20-232 % similar
Oxcarbazepine28721-07-531 % similar
Desipramine hydrochloride58-28-631 % similar
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
4-(4-Aminophenyl)butanoic acid15118-60-231 % similar
4-Amino-N-methylphthalimide2307-00-831 % similar
3-Amino-N-methylbenzamide25900-61-231 % similar
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