Compounds similar to this structure
CC(O)=NCCc1c(Cc2ccccc2)[nH]c2ccccc12Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luzindole117946-91-5100 % similar
N-(2-Phenylethyl)acetamide877-95-257 % similar
N-Benzylacetamide588-46-544 % similar
1,2,3,4-Tetrahydrocarbazole942-01-841 % similar
N-Acetylserotonin1210-83-939 % similar
Melatonin73-31-437 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-536 % similar
Lycoperodine-142438-90-436 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-236 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-235 % similar
Agomelatine138112-76-234 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-133 % similar
N,N′-Diacetylethylenediamine871-78-333 % similar
2-Methyltryptamine2731-06-833 % similar
(-)-N-Acetylphenylalanine10172-89-132 % similar
N-Acetyl-L-phenylalanine2018-61-332 % similar
N-Acetyl-dl-phenylalanine2901-75-932 % similar
Tacrine321-64-232 % similar
Acetyl-L-tryptophan1218-34-432 % similar
N-Acetyl-D-tryptophan2280-01-532 % similar
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