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.
5-Hydroxyoxindole3416-18-039 % similar
Homogentisic acid451-13-839 % similar
Fmoc-homo-L-tyrosine198560-10-039 % similar
(+-)-5-Hydroxytryptophan114-03-438 % similar
Phenylephrine bitartrate17162-39-938 % similar
5-Hydroxytryptophan4350-09-838 % similar
(+-)-5-Hydroxytryptophan56-69-938 % similar
(+-)-5-Hydroxytryptophan72572-98-638 % similar
Fmoc-tyr-tyr-oh1269665-49-738 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-338 % similar
D-Dopa5796-17-838 % similar
DOPA59-92-738 % similar
Dl-dopa63-84-338 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-338 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-838 % similar
Glycyl-L-tyrosine658-79-738 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
p-Hydroxyphenylpyruvic acid156-39-837 % similar
4-Bromophenylalanine14091-15-737 % similar
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