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-Amino-3-phenylpropanoic acid40856-44-861 % similar
(+)-Phenylsuccinic acid4036-30-059 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-853 % similar
2-Phenyl-1-propanol98103-87-852 % similar
β-Aminobenzenebutanoic acid15099-85-150 % similar
(R)-(-)-Modafinil acid112111-45-249 % similar
Fluorene-9-acetic acid6284-80-649 % similar
sec-Butylbenzene135-98-848 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-848 % similar
Benzylsuccinic acid36092-42-947 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-947 % similar
Benzylsuccinic acid884-33-347 % similar
Phenylacetic acid103-82-247 % similar
1-Bromo-2-phenylpropane1459-00-347 % similar
(±)-2-Phenylpropylamine582-22-947 % similar
3-Methylbutanoic acid503-74-247 % similar
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