Compounds similar to this structure
O=C(O)C(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
Mandelamide4410-31-534 % similar
4-Hydroxyphthalic acid610-35-534 % similar
4-Hydroxyphenylacetone770-39-834 % similar
4-sec-Butylphenol99-71-834 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(+)-Methoxyphenylacetic acid26164-26-134 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-734 % similar
(±)-Hydroxyephedrine365-26-434 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-334 % similar
Isopropylparaben4191-73-534 % similar
(+-)-Methyl mandelate4358-87-634 % similar
Indophenol500-85-634 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-234 % similar
Methoxyphenylacetic acid7021-09-234 % similar
2-Phenylbutyric acid90-27-734 % similar
(-)-2-Phenylbutyric acid938-79-434 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-234 % similar
Danshensu76822-21-434 % similar
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