Compounds similar to this structure
CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-2100 % similar
3-Phenylglutaric acid4165-96-267 % similar
Diphenylpropionic acid606-83-767 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-961 % similar
3-Phenylbutyrophenone1533-20-661 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-861 % similar
DL-β-Phenylalanine614-19-761 % similar
(+)-Phenylsuccinic acid4036-30-059 % similar
(R)-(-)-Phenylsuccinic acid46292-93-759 % similar
Phenylsuccinic acid635-51-859 % similar
Phenibut1078-21-357 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-657 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-857 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-256 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-356 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-853 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-153 % similar
2-Phenyl-1-propanol1123-85-952 % similar
2-Phenylpropanol37778-99-752 % similar
2-Phenyl-1-propanol98103-87-852 % similar
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