Compounds similar to this structure
O=C(O)CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)propionic acid10516-71-946 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-246 % similar
4-Methoxybenzenebutanoic acid4521-28-246 % similar
3-(2-Bromophenyl)propionic acid15115-58-946 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-246 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-046 % similar
3-(2-Thienyl)propanoic acid5928-51-846 % similar
3'-Hydroxyphenylacetic acid621-37-446 % similar
2-Furanpropanoic acid935-13-746 % similar
4-Bromophenylacetic acid1878-68-845 % similar
Dihydroavenanthramide D697235-49-745 % similar
Tyrosol501-94-045 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-245 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-844 % similar
3-(2-Fluorophenyl)propionic acid1643-26-144 % similar
3-(2-Chlorophenyl)propionic acid1643-28-344 % similar
3-(2-Methylphenyl)propionic acid22084-89-544 % similar
Homogentisic acid451-13-844 % similar
D-Tyrosine556-02-544 % similar
DL-Tyrosine556-03-644 % similar
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