Compounds similar to this structure
CC(C)C(C(=O)O)NC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl-dl-valine2901-80-6100 % similar
Cbz-D-valine1685-33-256 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-552 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-052 % similar
Bz-glu-oh6094-36-651 % similar
N-Benzoyl-L-threonine methyl ester79893-89-350 % similar
Fmoc-D-valine84624-17-949 % similar
Gly-D-val10521-49-049 % similar
3-Methyl-2-phenylbutanoic acid3508-94-949 % similar
N-Methyl-L-valine2480-23-146 % similar
N-Benzoyl-DL-alanine1205-02-345 % similar
N-Benzoyl-L-alanine2198-64-345 % similar
2-Phenylpropionic acid492-37-544 % similar
(+)-2-Phenylpropionic acid7782-24-344 % similar
(-)-2-Phenylpropionic acid7782-26-544 % similar
Glycyl-glycyl-valine20274-89-943 % similar
Boc-D-valine22838-58-043 % similar
Boc-dl-valine54895-12-443 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-841 % similar
Z-D-Thr-oh80384-27-641 % similar
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