Compounds similar to this structure
NCC(O)=N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-tryptophan526-31-854 % similar
Rg10848208-26-054 % similar
N-(Hydroxymethylidene)tryptophan16108-03-552 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-551 % similar
L-Tryptophanylglycine7360-09-049 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-148 % similar
Indoleacetyl phenylalanine57105-50-748 % similar
N-Acetyl-L-tryptophanamide2382-79-848 % similar
3-Indolylacetic acid hydrazide5448-47-548 % similar
Valyltryptophan24587-37-948 % similar
L-Tryptophyl-L-proline38136-75-348 % similar
L-Beta-homotryptophan hydrochloride192003-01-347 % similar
Glycylserine687-38-747 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-946 % similar
(+-)-5-Hydroxytryptophan114-03-446 % similar
5-Hydroxytryptophan4350-09-846 % similar
(+-)-5-Hydroxytryptophan56-69-946 % similar
(+-)-5-Hydroxytryptophan72572-98-646 % similar
Glycyl-L-aspartic acid4685-12-545 % similar
Indole-3-acetic acid87-51-445 % similar
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