Compounds similar to this structure
C1[C@@H](NCC2=C1C=CC(=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-L-phenylalanine24250-84-837 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-937 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-437 % similar
4-Hydroxyphenylacetic acid156-38-737 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
(S)-N-Boc-4-bromophenylalanine62129-39-936 % similar
6-Hydroxy-1-indanone62803-47-836 % similar
Fmoc-L-2-chlorophe198560-41-736 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-336 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-236 % similar
(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-936 % similar
3-Aminotyrosine300-34-536 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-536 % similar
tert-Butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate77497-74-636 % similar
Azetidine-2-carboxylic acid2133-34-836 % similar
(±)-2-Azetidinecarboxylic acid2517-04-636 % similar
D-Azetidine-2-carboxylic acid7729-30-836 % similar
L-Alanyl-L-tyrosine3061-88-936 % similar
N-Methyl-L-tryptophan526-31-836 % similar
4-Hydroxymandelic acid1198-84-136 % similar
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