Compounds similar to this structure
O=C(O)[C@H](O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-243 % similar
(S)-2-Hydroxybutyric acid3347-90-842 % similar
Isoserine565-71-942 % similar
L-Isoserine632-13-342 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-442 % similar
γ-Benzyl L-glutamate1676-73-942 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-842 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-842 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-542 % similar
2-Phenylbutyric acid90-27-742 % similar
(-)-2-Phenylbutyric acid938-79-442 % similar
Glycylphenylalanine3321-03-742 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-842 % similar
Glycylphenylalanine721-66-442 % similar
Fluorophenylacetic acid1578-63-842 % similar
Benzenepentanoic acid2270-20-442 % similar
Phenylglycine2835-06-542 % similar
L-Phenylglycine2935-35-542 % similar
Bromo(phenyl)acetic acid4870-65-942 % similar
2-Phenylpropionic acid492-37-542 % similar
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