Compounds similar to this structure
CC(O)(C(=O)O)C(F)(F)FEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Isovaline465-58-732 % similar
3-Methyl-D-isovaline53940-82-232 % similar
L-α-Methylvaline53940-83-332 % similar
2-Methylserine5424-29-332 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
Isovaline595-39-132 % similar
Isovaline595-40-432 % similar
2-Methyl-D-serine81132-44-732 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-932 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-832 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-632 % similar
2,2,2-Triiodoacetic acid594-68-332 % similar
1,1-Cyclopropanedicarboxylic acid598-10-732 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-432 % similar
Tribromoacetic acid75-96-732 % similar
Trichloroacetic acid76-03-932 % similar
2,2-Dimethyl-4-pentenoic acid16386-93-931 % similar
2,2-Dimethylglutaric acid681-57-231 % similar
2,2-Dimethylhexanoic acid813-72-931 % similar
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