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.
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-7100 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-1100 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-968 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-168 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-868 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-863 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-058 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-246 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-046 % similar
D-Tyrosine556-02-545 % similar
DL-Tyrosine556-03-645 % similar
Tyrosine60-18-445 % similar
N-Succinyl-L-tyrosine374816-32-745 % similar
N-Methyldopa53663-27-745 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-744 % similar
Boc-D-tyr-oh70642-86-343 % similar
Z-D-Tyr-oh64205-12-542 % similar
Page 1 of 10