Compounds similar to this structure
C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)CEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-methyl-L-tryptophan16709-25-431 % similar
L-Tryptophanamide hydrochloride5022-65-131 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-730 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-430 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-530 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-530 % similar
H-Asp-ala-glu-phe-arg-his-asp-ser-gly-tyr-glu-val-his-his-gln-lys-leu-val-phe-phe-ala-glu-asp-val-gly-ser-asn-lys-oh109770-29-830 % similar
Gramine87-52-530 % similar
L-Tryptophyl-L-proline38136-75-330 % similar
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