Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-3-benzothienylalanine111082-76-935 % similar
(S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid154902-51-935 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-735 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-135 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-635 % similar
N-Cbz-D-serine6081-61-434 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-434 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-334 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-234 % similar
5-Hydroxyindoleacetic acid1321-73-934 % similar
5-Hydroxyindoleacetic acid54-16-034 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-734 % similar
5-Benzyloxyindole-3-acetic acid4382-53-034 % similar
Fmoc-L-2-chlorophe198560-41-734 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-334 % similar
Fmoc-L-2-bromophenylalanine220497-47-234 % similar
Fmoc-D-2-bromophenylalanine220497-79-034 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-(1-methyl-1H-indol-3-yl)propanoic acid1334509-86-234 % similar
3-Naphthoylindole109555-87-533 % similar
Fmoc-L-2-methylphe211637-75-133 % similar
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