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.
L-Tryptophanol2899-29-834 % similar
D-Tryptophanol52485-52-634 % similar
L-Beta-homotryptophan hydrochloride192003-01-334 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-734 % similar
H-D-Trp-oet hcl61535-49-734 % similar
Met-glu-his-phe-arg-trp-gly4037-01-834 % similar
Acth (4-11)67224-41-334 % similar
Melanotan-II121062-08-633 % similar
Indole-3-butyric acid133-32-433 % similar
β-Indolylacetic acid methyl ester1912-33-033 % similar
Fmoc-trp-opfp86069-87-633 % similar
Seractide12279-41-333 % similar
Corticotropin9002-60-233 % similar
Cosyntropin16960-16-033 % similar
Decapeptide-12137665-91-933 % similar
Palmitoyl hexapeptide-12171263-26-633 % similar
Rg10848208-26-033 % similar
Indole-3-acetic acid87-51-433 % similar
Triptorelin57773-63-433 % similar
Bremelanotide189691-06-333 % similar
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