Compounds similar to this structure
O=C(O)[C@H](Cc1c[nH]c2ccccc12)N=C(O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethylidene)tryptophan16108-03-552 % similar
Rg10848208-26-051 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-148 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-548 % similar
N-Acetyl-L-tryptophanamide2382-79-848 % similar
Indoleacetyl phenylalanine57105-50-746 % similar
Valyltryptophan24587-37-945 % similar
L-Tryptophyl-L-proline38136-75-345 % similar
3-Indolylacetic acid hydrazide5448-47-545 % similar
Indole-3-acetic acid87-51-445 % similar
L-Beta-homotryptophan hydrochloride192003-01-345 % similar
Fmoc-D-tryptophan86123-11-745 % similar
Glycylphenylalanine3321-03-744 % similar
Glycylphenylalanine721-66-444 % similar
L-Tryptophanylglycine7360-09-044 % similar
N-(2-Chloroacetyl)-L-leucine688-12-044 % similar
1H-Indole-3-propanoic acid830-96-644 % similar
(+-)-5-Hydroxytryptophan114-03-443 % similar
5-Hydroxytryptophan4350-09-843 % similar
(+-)-5-Hydroxytryptophan56-69-943 % similar
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