Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)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.
(S)-3-Aminohexanedioic acid hydrochloride61884-74-043 % similar
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-343 % similar
3-Indolylacetic acid hydrazide5448-47-543 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-643 % similar
Indole-3-acetone1201-26-943 % similar
Indole-3-acetamide879-37-843 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-943 % similar
Indole-3-acetaldehyde2591-98-243 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-843 % similar
DL-β-Phenylalanine614-19-743 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-442 % similar
Indole-3-carbinol700-06-142 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-242 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-342 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-742 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-542 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-442 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-142 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-542 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-542 % similar
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