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)-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
(±)-3-(4-Hydroxyphenyl)lactic acid306-23-046 % similar
D-Tyrosine556-02-545 % similar
Dl-tyrosine556-03-645 % similar
Tyrosine60-18-445 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
Tyrosine hydrochloride16870-43-242 % similar
Lycoperodine-142438-90-442 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-242 % similar
Fmoc-D-tyr-oh112883-29-142 % similar
L-M-Tyrosine587-33-741 % similar
Dl-M-tyrosine775-06-441 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxamide112794-29-341 % similar
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