Compounds similar to this structure
O=C(O)CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylglutaric acid4165-96-2100 % similar
Phenibut1078-21-377 % similar
Diphenylpropionic acid606-83-771 % similar
3-Phenylbutyric acid4593-90-267 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-965 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-065 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-865 % similar
(+)-Phenylsuccinic acid4036-30-063 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-359 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-856 % similar
β-Aminobenzenebutanoic acid15099-85-153 % similar
β-(2-Amino-2-oxoethyl)-4-chlorobenzenepropanoic acid1141-23-753 % similar
Fluorene-9-acetic acid6284-80-652 % similar
(R)-(-)-Modafinil acid112111-45-251 % similar
Baclofen1134-47-051 % similar
(-)-Baclofen69308-37-851 % similar
Phenylacetic acid103-82-250 % similar
Benzylsuccinic acid36092-42-950 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-950 % similar
Benzylsuccinic acid884-33-350 % similar
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