Compounds similar to this structure
O=C(O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-phenylbutanoic acid3508-94-953 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-853 % similar
Tropic acid529-64-653 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-253 % similar
2-(3,4-Difluorophenyl)-2-hydroxyacetic acid132741-29-853 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-852 % similar
Methyl (R)-(-)-mandelate20698-91-352 % similar
2,6-Difluoromandelic acid207981-50-852 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-552 % similar
(+)-Methoxyphenylacetic acid26164-26-152 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-352 % similar
(+-)-Methyl mandelate4358-87-652 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-252 % similar
Methoxyphenylacetic acid7021-09-252 % similar
2-Phenylbutyric acid90-27-752 % similar
(-)-2-Phenylbutyric acid938-79-452 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-250 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-450 % similar
(+)-Phenylsuccinic acid4036-30-050 % similar
(R)-(-)-Phenylsuccinic acid46292-93-750 % similar
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