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.
Rg10848208-26-040 % similar
(+)-Hypaphorine487-58-140 % similar
Tryptophol526-55-640 % similar
(-)-N-Acetylphenylalanine10172-89-139 % similar
Indole-3-butyric acid133-32-439 % similar
N-Acetyl-L-phenylalanine2018-61-339 % similar
N-Acetyl-DL-phenylalanine2901-75-939 % similar
Indole-3-pyruvic acid392-12-139 % similar
Indole-3-acetaldehyde2591-98-238 % similar
Indole-3-propanol3569-21-938 % similar
Gramine87-52-538 % similar
Valyltryptophan24587-37-938 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-838 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-038 % similar
Tryptophan methyl ester hydrochloride7524-52-938 % similar
Boc-L-beta-homotryptophan229639-48-937 % similar
Alpha-methyl-L-tryptophan16709-25-437 % similar
Methyltryptamine61-49-437 % similar
Boc-D-tryptophanol158932-00-437 % similar
3-(2-Bromoethyl)indole3389-21-737 % similar
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