Compounds similar to this structure
COC(=O)[C@H](CCSC)NC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(trifluoromethyl)benzoate2557-13-333 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-233 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-933 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-533 % similar
Boc-phe-ome51987-73-632 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
Methyl 6-(trifluoromethyl)nicotinate221313-10-632 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-332 % similar
Methyl prolinate hydrochloride2133-40-632 % similar
(R)-Proline methyl ester hydrochloride65365-28-832 % similar
H-Dl-pro-ome hcl79397-50-532 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-732 % similar
4-(Trifluoromethyl)benzoic acid455-24-332 % similar
Z-Glu-ome5672-83-332 % similar
tert-Butoxycarbonyl-L-methionine93000-03-432 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-732 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-632 % similar
Haloxyfop-P-methyl72619-32-032 % similar
D-Proline methyl ester43041-12-931 % similar
4′-Trifluoromethylbenzophenone728-86-931 % similar
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