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
(R)-4-Amino-3-phenylbutanoic acid35568-36-677 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-877 % similar
Diphenylpropionic acid606-83-771 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-170 % similar
3-Phenylbutyric acid4593-90-267 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-965 % similar
3-(4-Chlorophenyl) glutarate35271-74-065 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-865 % similar
DL-β-Phenylalanine614-19-765 % similar
(+)-Phenylsuccinic acid4036-30-063 % similar
(R)-(-)-Phenylsuccinic acid46292-93-763 % similar
Phenylsuccinic acid635-51-863 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-259 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-359 % similar
5-Phenylcyclohexane-1,3-dione493-72-157 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-856 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-153 % similar
β-Aminobenzenebutanoic acid15099-85-153 % similar
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