Compounds similar to this structure
C1C(CC2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-1100 % similar
1,2-Benzenediacetic acid7500-53-055 % similar
3-Phenylglutaric acid4165-96-253 % similar
Diphenylpropionic acid606-83-753 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-153 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-653 % similar
β-Aminobenzenebutanoic acid15099-85-151 % similar
2-Indancarboxylic acid25177-85-950 % similar
3-Phenylbutyric acid4593-90-250 % similar
Cyclopropylacetic acid5239-82-750 % similar
Fluorene-9-acetic acid6284-80-650 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-649 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-749 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-849 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-549 % similar
Benzylsuccinic acid36092-42-949 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-949 % similar
Benzylsuccinic acid884-33-349 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-949 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-849 % similar
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