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.
Tryptamine61-54-137 % similar
Melatonin73-31-437 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-737 % similar
Necrostatin-14311-88-037 % similar
H-D-Trp-oet hcl61535-49-737 % similar
β-Indolylacetic acid methyl ester1912-33-036 % similar
Indole-3-acetonitrile771-51-736 % similar
Indoleacetyl phenylalanine57105-50-736 % similar
L-Tryptophyl-L-proline38136-75-336 % similar
(S)-2-Acetamidopropanamide15962-47-735 % similar
Fmoc-D-tryptophan86123-11-735 % similar
N,N-Dipropyltryptamine61-52-935 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-035 % similar
Tryptamine hydrochloride343-94-235 % similar
3-Indolylacetic acid potassium salt2338-19-434 % similar
H-D-Trp-obzl hcl22839-16-334 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-234 % similar
Boc-trp-ome33900-28-634 % similar
Benzylmercapturic acid19542-77-933 % similar
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