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.
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-948 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-248 % similar
(S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride270062-84-548 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-748 % similar
Tryptamine hydrochloride343-94-248 % similar
Ala-trp16305-75-247 % similar
Glycyl-L-tryptophan2390-74-147 % similar
N-(Hydroxymethylidene)tryptophan16108-03-547 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-547 % similar
Acetyl-L-tryptophan1218-34-446 % similar
N-Acetyl-D-tryptophan2280-01-546 % similar
N-Acetyl-DL-tryptophan87-32-146 % similar
Indole-3-pyruvic acid392-12-146 % similar
Indole-3-(4'-oxo)butyric acid835-45-046 % similar
Valyltryptophan24587-37-946 % similar
L-Tryptophyl-L-proline38136-75-346 % similar
N-(2-Chloroacetyl)-L-tryptophan64709-57-545 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-344 % similar
Alpha-methyl-L-tryptophan16709-25-444 % similar
(+)-Hypaphorine487-58-144 % similar
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