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.
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-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-850 % similar
1-Acetylindoline16078-30-149 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-644 % 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
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-038 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-138 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-838 % similar
Diclofenac lactam15362-40-037 % similar
Indan-5-amine24425-40-937 % similar
1-Acetyl-3-indolinone16800-68-335 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-935 % 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
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-034 % similar
2-Aminoanthraquinone117-79-333 % similar
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