Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)[S@](=O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Modafinil acid112111-45-2100 % similar
Modafinil68693-11-864 % similar
Adrafinil63547-13-761 % similar
3-Phenylglutaric acid4165-96-251 % similar
Diphenylpropionic acid606-83-751 % similar
3-Phenylbutyric acid4593-90-249 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-849 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-947 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-847 % similar
Dl-β-phenylalanine614-19-747 % similar
(+)-Phenylsuccinic acid4036-30-046 % similar
Phenylsuccinic acid635-51-846 % similar
Phenibut1078-21-345 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-044 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-344 % similar
Phenylacetic acid103-82-243 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-942 % similar
Phenylpropanoic acid501-52-042 % similar
Betamipron3440-28-641 % similar
(Phenylthio)acetic acid103-04-841 % similar
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