Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-440 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-240 % similar
D-2-Furylalanine110772-46-840 % similar
3-Furan-2-ylalanine127682-08-040 % similar
2-Thienylalanine2021-58-140 % similar
L-2-Thienylalanine22951-96-840 % similar
2,6-Difluoro-l-phenylalanine33787-05-240 % similar
Beta-2-Thienyl-D-alanine62561-76-640 % similar
Dl-homophenylalanine1012-05-139 % similar
D-Tyrosine556-02-539 % similar
DL-Tyrosine556-03-639 % similar
Tyrosine60-18-439 % similar
D-Homophenylalanine82795-51-539 % similar
L-Homophenylalanine943-73-739 % similar
Melphalan hydrochloride3223-07-239 % similar
N-Methyl-L-tryptophan526-31-839 % similar
D-Dopa5796-17-839 % similar
DOPA59-92-739 % similar
Dl-dopa63-84-339 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-639 % similar
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