Compounds similar to this structure
CC(=O)N1c2ccccc2CCc2ccc(N)cc21Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone84803-67-8100 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-967 % similar
1-Acetylindoline16078-30-149 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-544 % similar
1-Acetyl-6-amino-3,3-dimethylindoline453562-71-544 % similar
N,N-Diphenylacetamide519-87-939 % similar
10,11-Dihydrocarbamazepine3564-73-639 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-138 % similar
1-(2,6-Dichlorophenyl)indolin-2-one15362-40-037 % similar
5-Aminoindan24425-40-937 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-235 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-634 % similar
2-Aminoanthraquinone117-79-333 % similar
2-Aminofluorene153-78-633 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-533 % similar
6-Aminophthalide57319-65-033 % similar
3-(3-Aminophenyl)propionic acid1664-54-633 % similar
Acetylisatin574-17-433 % similar
3′-Aminoacetophenone99-03-633 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
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