Compounds similar to this structure
CC(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=N)OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-histidine2497-02-133 % similar
Anamorelin249921-19-533 % similar
N-Acetyl-DL-tyrosine2901-77-133 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-933 % similar
N-Acetyl-L-tyrosine537-55-333 % similar
N-1-Naphthylacetamide575-36-033 % similar
(+-)-5-Hydroxytryptophan114-03-433 % similar
Lacosamide175481-36-433 % similar
N-Acetyl-3-fluorophenylalanine17607-28-233 % similar
5-Hydroxytryptophan4350-09-833 % similar
(+-)-5-Hydroxytryptophan56-69-933 % similar
(+-)-5-Hydroxytryptophan72572-98-633 % similar
3-Acetylindole703-80-033 % similar
Indole-3-carboxylic acid771-50-633 % similar
2-Phenylbutanamide90-26-633 % similar
N-Acetyl-4-fluorophenylalanine17481-06-032 % similar
Indole-3-butyric acid potassium salt60096-23-332 % similar
Bisindolylmaleimide V113963-68-132 % similar
Luzindole117946-91-532 % similar
6-Methyl-DL-tryptophan2280-85-532 % similar
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