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.
5-(Phenylmethoxy)tryptophan6383-70-640 % similar
5-Fluoro-DL-tryptophan154-08-540 % similar
6-Methyl-DL-tryptophan2280-85-540 % similar
6-Chloro-L-tryptophan33468-35-840 % similar
5-Bromo-DL-tryptophan6548-09-040 % similar
6-Fluorotryptophan7730-20-340 % similar
5-Methyl-DL-tryptophan951-55-340 % similar
5-Hydroxyindoleacetic acid1321-73-940 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-640 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-840 % similar
5-Hydroxyindoleacetic acid54-16-040 % similar
Indole-3-propanol3569-21-940 % similar
Indole-3-carboxylic acid771-50-640 % similar
2-Aminoindan hydrochloride2338-18-340 % similar
Fmoc-L-tryptophan35737-15-639 % similar
5-Benzyloxyindole-3-acetic acid4382-53-039 % similar
5-Methyl-3-indoleacetic acid1912-47-639 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-639 % similar
5-Fluoroindole-3-acetic acid443-73-239 % similar
6-Fluoroindole-3-acetic acid443-75-439 % similar
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