Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)C[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropanoic acid501-52-034 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
4-Pyridineacetic acid hydrochloride6622-91-934 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-334 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-434 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-834 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-034 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-834 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-334 % similar
Naphthoxyacetic acid2976-75-234 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-334 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-034 % similar
3-Pyridylacetic acid hydrochloride6419-36-934 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-434 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-734 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-834 % similar
Aspartame22839-47-034 % similar
L-Dopa methyl ester hydrochloride1421-65-433 % similar
DL-Phenylalanine150-30-133 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
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