Compounds similar to this structure
CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Val-tyr3061-91-436 % similar
Indole-3-acetamide879-37-836 % similar
(2S)-5-((Aminocarbonyl)amino)-2-(((2S)-2-amino-3-methylbutanoyl)amino)-N-(4-(hydroxymethyl)phenyl)pentanamide159857-79-136 % similar
Fmoc-trp-opfp86069-87-636 % similar
Bremelanotide acetate1607799-13-236 % similar
Boc-L-2-cyanophenylalanine216312-53-736 % similar
Indole-3-acetaldehyde2591-98-236 % similar
Boc-D-2-cyanophenylalanine261380-28-336 % similar
Indole-3-propanol3569-21-936 % similar
Pentagastrin5534-95-236 % similar
Fmoc-tyr-tyr-oh1269665-49-736 % similar
Ala-ser3303-41-136 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-236 % similar
Ethyl 1H-indole-3-acetate778-82-535 % similar
Pentapeptide-1864963-01-535 % similar
Examorelin140703-51-135 % similar
Z-Tyr(bzl)-oh16677-29-535 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-035 % similar
DL-Valine516-06-335 % similar
D-Valine640-68-635 % similar
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