Compounds similar to this structure
C[C@@H](Cc1ccsc1)NC(O)=NC[C@H](Cc1ccc(O)cc1)N(C)CEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(2S)-2-(Dimethylamino)-3-(4-hydroxyphenyl)propyl]-N′-[(1S)-1-methyl-2-(3-thienyl)ethyl]urea1997387-43-5100 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-532 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-632 % similar
Fenoterol13392-18-232 % similar
Fenoterol hydrobromide1944-12-331 % similar
N-Succinyl-L-tyrosine374816-32-731 % similar
L-Alanyl-L-tyrosine3061-88-930 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-230 % similar
L-Tyrosine hydrazide7662-51-330 % similar
Boc-(R)-3-amino-4-(3-thienyl)-butyric acid269726-92-330 % similar