Compounds similar to this structure
C[C@H](O)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Aminohexanedioic acid hydrochloride61884-74-035 % similar
Fluorene-9-acetic acid6284-80-635 % similar
3-Piperidineacetic acid74494-52-335 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-335 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-435 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-835 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-035 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-835 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-335 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-335 % similar
H-Asp-otbu4125-93-335 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-035 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-235 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-235 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-335 % similar
Boc-L-beta-homovaline183990-64-935 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-335 % similar
L-Carnitine acid fumarate90471-79-735 % similar
4-Methyl-2-pentanol108-11-235 % similar
Diisopropanolamine110-97-435 % similar
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