Compounds similar to this structure
O=C(O)CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-β-alanine3339-73-950 % similar
1-Pyrenebutanoic acid3443-45-650 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-550 % similar
3-(4-Fluorophenyl)propionic acid459-31-450 % similar
Felbinac5728-52-950 % similar
α-Oxobenzenebutanoic acid710-11-250 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-250 % similar
S-Trityl-3-mercaptopropionic acid27144-18-949 % similar
3-(1-Naphthyl)-propionic acid3243-42-349 % similar
Betamipron3440-28-649 % similar
Fenbufen36330-85-549 % similar
1-(Phenylmethyl) propanedioate40204-26-049 % similar
Phenylacetylglycine500-98-149 % similar
N-Benzylglycine hydrochloride7689-50-149 % similar
Sodium phenylbutyrate1716-12-748 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-248 % similar
(Phenylthio)acetic acid103-04-848 % similar
1,2-Benzenediacetic acid7500-53-048 % similar
Ammonium adipate19090-60-948 % similar
Ammonium adipate3385-41-948 % similar
Page 5 of 10