Compounds similar to this structure
CC(O)=NCCc1c(Cc2ccccc2)[nH]c2ccccc12Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-phenylalanine2901-75-932 % similar
Tacrine321-64-232 % similar
Acetyl-L-tryptophan1218-34-432 % similar
N-Acetyl-D-tryptophan2280-01-532 % similar
N-Acetyl-L-tryptophanamide2382-79-832 % similar
N-Acetyl-DL-tryptophan87-32-132 % similar
6-Methoxyharmalan3589-73-932 % similar
Palosuran540769-28-632 % similar
2-Phenylindole-3-acetonitrile27005-52-331 % similar
N-1-Naphthylacetamide575-36-031 % similar
Lacosamide175481-36-431 % similar
Harmaline304-21-231 % similar
Hexamethylene bisacetamide3073-59-431 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-631 % similar
Panobinostat404950-80-731 % similar
N-(2-Hydroxyethyl)acetamide142-26-730 % similar
Tacrine hydrochloride1684-40-830 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-130 % similar
Acetylphenylhydrazine114-83-030 % similar
Boc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid123910-26-930 % similar
Page 2 of 3