Compounds similar to this structure
CC(=O)N1CCC2=C1C=CC(=C2)NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-8100 % similar
1-Acetyl-5-bromoindoline22190-38-165 % similar
1-Acetylindoline16078-30-161 % similar
1-Acetyl-5-nitroindoline33632-27-859 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-550 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-850 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-140 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-940 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-540 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-040 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-038 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-638 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-938 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-437 % similar
5-Aminoindan24425-40-936 % similar
5-Aminooxindole20876-36-236 % similar
5-Aminoisoindolin-1-one222036-66-036 % similar
5-Aminophthalide65399-05-536 % similar
1-Acetyl-3-indolinone16800-68-335 % similar
Butylacetanilide91-49-634 % similar
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