Compounds similar to this structure
CNC(CC1=CC(=C(C=C1)O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1,2-benzenediol1124-39-640 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-840 % similar
(±)-Methyldopa55-40-340 % similar
(±)-Methyldopa555-29-340 % similar
Methyldopa555-30-640 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-840 % similar
(±)-Indoline-2-carboxylic acid16851-56-239 % similar
Methyldopamine hydrochloride62-32-839 % similar
(±)-Indoline-2-carboxylic acid78348-24-039 % similar
(S)-Indoline-2-carboxylic acid79815-20-639 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-739 % similar
Salvianolic acid D142998-47-839 % similar
Salvianolic acid96574-01-539 % similar
Fmoc-3-nitro-L-tyrosine136590-09-539 % similar
Droxidopa23651-95-839 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-439 % similar
Dl-Noradrenaline bitartrate3414-63-938 % similar
(-)-Norepinephrine (+)-bitartrate51-40-138 % similar
4-Methyl-L-phenylalanine1991-87-338 % similar
4-Methyl-D-phenylalanine49759-61-738 % similar
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