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.
Ethyl 1H-indole-3-acetate778-82-539 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-838 % similar
5-Methoxy-DL-tryptophan28052-84-838 % similar
3-(2-Bromoethyl)indole3389-21-738 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
Indole-3-butyric acid potassium salt60096-23-338 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid5162-90-338 % similar
Delta sleep-inducing peptide62568-57-438 % similar
α-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid7303-50-638 % similar
5-Methoxyindoleacetic acid3471-31-638 % similar
Indole-3-acetonitrile771-51-738 % similar
4-Fluorotryptophan25631-05-437 % similar
Indole-3-glyoxylic acid1477-49-237 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-237 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-137 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-237 % similar
Boc-trp-ome33900-28-637 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-237 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-237 % similar
Gramine87-52-537 % similar
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