Compounds similar to this structure
CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-valinol106391-87-142 % similar
Boc-(S)-3-amino-4-(2-thienyl)-butyric acid190190-47-742 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-442 % similar
Indoleacetyl phenylalanine57105-50-742 % similar
Boc-trp(boc)-oh144599-95-141 % similar
Boc-D-phenylglycine33125-05-241 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-941 % similar
Acetyl-L-tryptophan1218-34-441 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-841 % similar
N-Acetyl-D-tryptophan2280-01-541 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-841 % similar
Rg10848208-26-041 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-041 % similar
Tryptophan methyl ester hydrochloride7524-52-941 % similar
N-Acetyl-DL-tryptophan87-32-141 % similar
Boc-beta-Hoglu(Obzl)-OH218943-30-741 % similar
Valyltryptophan24587-37-941 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid269396-53-441 % similar
Boc-(S)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid270063-48-441 % similar
Sitagliptin defuoro impurity 3851307-12-541 % similar
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