Compounds similar to this structure
CC(=O)N1CCNc2ccccc2C1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-2100 % similar
1-Acetylpiperazine13889-98-043 % similar
N-Acetylhomopiperazine61903-11-543 % similar
1-Acetylindoline16078-30-142 % similar
Indoline496-15-141 % similar
Tetrahydroquinoline635-46-139 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-138 % similar
N,N-Diphenylacetamide519-87-938 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-438 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-935 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-835 % similar
N-Acetylpyrrolidine4030-18-635 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-934 % similar
1-Acetylpiperidine618-42-834 % similar
1-Benzoylpiperazine13754-38-634 % similar
1-Benzylpiperazin-2-one59702-21-534 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-734 % similar
Butylacetanilide91-49-634 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-834 % similar
Page 1 of 3