Compounds similar to this structure
CC(O)=NCCc1c[nH]c2ccc(O)cc12Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylserotonin1210-83-9100 % similar
Melatonin73-31-470 % similar
Serotonin50-67-955 % similar
5-Hydroxyindoleacetic acid1321-73-953 % similar
5-Hydroxyindoleacetic acid54-16-053 % similar
Serotonin hydrochloride153-98-051 % similar
Serotonin adipate16031-83-748 % similar
(+-)-5-Hydroxytryptophan114-03-448 % similar
5-Hydroxytryptophan4350-09-848 % similar
(+-)-5-Hydroxytryptophan56-69-948 % similar
(+-)-5-Hydroxytryptophan72572-98-648 % similar
Agomelatine138112-76-244 % similar
N-(2-Phenylethyl)acetamide877-95-243 % similar
Acetyl-L-tryptophan1218-34-443 % similar
N-Acetyl-D-tryptophan2280-01-543 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-443 % similar
N-Acetyl-DL-tryptophan87-32-143 % similar
N-Acetyl-L-tryptophanamide2382-79-840 % similar
Serotonin creatinine sulfate monohydrate61-47-239 % similar
3-(1-Methyl-4-piperidinyl)-1H-indol-5-ol57477-39-139 % similar
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