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.
Pasireotide396091-73-932 % similar
Methyltryptamine61-49-432 % similar
Bremelanotide acetate1607799-13-232 % similar
H-D-Trp-obzl hcl22839-16-332 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-232 % similar
Charybdotoxin95751-30-732 % similar
H-Met-glu-val-gly-trp-tyr-arg-ser-pro-phe-ser-arg-val-val-his-leu-tyr-arg-asn-gly-lys-oh149635-73-431 % similar
3-Indolylacetic acid potassium salt2338-19-431 % similar
Indole-3-pyruvic acid392-12-131 % similar
Triptorelin acetate140194-24-731 % similar
Tryptophol526-55-631 % similar
N-Acetyl-L-tryptophanamide2382-79-831 % similar
3,3′-Diindolylmethane1968-05-431 % similar
Semaglutide910463-68-231 % similar
Leuprorelin53714-56-031 % similar
Deslorelin57773-65-631 % similar
Nafarelin76932-56-431 % similar
Saralasin34273-10-431 % similar
Lixisenatide320367-13-331 % similar
Mots-C1627580-64-631 % similar
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