Compounds similar to this structure
CC1=CC=C(C=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-3-Hydroxybutyric acid6168-83-839 % similar
3-Hydroxybutyric acid625-71-839 % similar
(3R)-3-Hydroxybutanoic acid625-72-939 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-639 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-239 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-339 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-539 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
L-Beta-homoalanine hydrochloride58610-41-638 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
p-Toluic acid99-94-538 % similar
2,4-Xylyloxyacetic acid13334-49-138 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-338 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-138 % similar
2,5-Xylyloxyacetic acid7356-41-438 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
3-Methylbutanoic acid503-74-237 % similar
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