Compounds similar to this structure
COC1=CC=C(C=C1)[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzohydrazide3290-99-136 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-236 % similar
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
(4-Methoxyphenyl)acetamide6343-93-736 % similar
(4-Methylphenoxy)acetic acid940-64-736 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-736 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-236 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-336 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-136 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-436 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-536 % similar
H-Asp-OBzl7362-93-836 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol93413-77-536 % similar
Beta-hydroxybutyric acid300-85-636 % similar
L-3-Hydroxybutyric acid6168-83-836 % similar
3-Hydroxybutyric acid625-71-836 % similar
(3R)-3-Hydroxybutanoic acid625-72-936 % similar
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