Compounds similar to this structure
CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-3-methylbutanoic acid348-75-439 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-339 % similar
Bromo(phenyl)acetic acid4870-65-939 % similar
L-Beta-homoalanine hydrochloride58610-41-639 % similar
1-Methyl-3-phenylindane6416-39-339 % similar
DL-Phenylglycine69-91-039 % similar
(-)-Phenylglycine875-74-139 % similar
Seratrodast112665-43-739 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-439 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-539 % similar
Cyclopropylacetic acid5239-82-739 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-639 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-839 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-938 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-338 % similar
3-(2-Methylphenyl)propionic acid22084-89-538 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-438 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
4-Phenoxybutyric acid6303-58-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
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