Compounds similar to this structure
O=C(O)CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-049 % similar
8-Phenyloctanoic acid26547-51-349 % similar
7-Phenyl heptanoic acid40228-90-849 % similar
Benzenepentadecanoic acid40228-93-149 % similar
6-Phenylhexanoic acid5581-75-949 % similar
2-(2-Aminoethyl)phenol2039-66-948 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-448 % similar
2-Propylphenol644-35-948 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-547 % similar
4-Hydroxybenzenebutanoic acid7021-11-647 % similar
3-(2-Thienyl)propanoic acid5928-51-846 % similar
2-Furanpropanoic acid935-13-746 % similar
(±)-O-Tyrosine2370-61-845 % similar
Salicyluric acid487-54-745 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-845 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-545 % similar
Homogentisic acid451-13-845 % similar
3-(P-Tolyl)propionic acid1505-50-644 % similar
3-(4-Iodophenyl)propionic acid1643-29-444 % similar
3-(4-Bromophenyl)propionic acid1643-30-744 % similar
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