Compounds similar to this structure
CCC(C)(CC1=CC=CC=C1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)propionic acid10516-71-932 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-032 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-232 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-732 % similar
Phenylacetic acid-4-boronic acid pinacol ester797755-07-832 % similar
Phenibut1078-21-332 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-832 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-032 % similar
Primidone125-33-732 % similar
3-(3-Aminophenyl)propionic acid1664-54-632 % similar
(2-Methylphenoxy)acetic acid1878-49-532 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-932 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-232 % similar
1H-Indole-1-acetic acid24297-59-432 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-032 % similar
Betamipron3440-28-632 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
Fenbufen36330-85-532 % similar
3-Pyridinepropanoic acid3724-19-432 % similar
3-(3-Fluorophenyl)propionic acid458-45-732 % similar
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