Compounds similar to this structure
CCOC(=O)[C@H](Cc1c[nH]c2ccccc12)N=C(C)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Tryptophanol2899-29-838 % similar
D-Tryptophanol52485-52-638 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Necrostatin-14311-88-037 % similar
3-Indolylacetic acid hydrazide5448-47-537 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
(±)-Ethyl mandelate4358-88-737 % similar
L-Pyroglutamic acid ethyl ester7149-65-737 % similar
(±)-Ethyl mandelate774-40-337 % similar
Indole-3-acetamide879-37-837 % similar
Indoleacetyl phenylalanine57105-50-737 % similar
Ethyl 3-indazolecarboxylate4498-68-437 % similar
Ethyl alpha-benzylacetoacetate620-79-137 % similar
L-Tryptophyl-L-proline38136-75-337 % similar
N-Acetylserotonin1210-83-937 % similar
Indole-3-acetaldehyde2591-98-236 % similar
Diethyl phenylmalonate83-13-636 % similar
Fmoc-trp-opfp86069-87-636 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-036 % similar
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