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.
N-Methyldopa53663-27-7100 % similar
Danshensu76822-21-461 % similar
D-Dopa5796-17-860 % similar
DOPA59-92-760 % similar
Dl-dopa63-84-360 % similar
N-Methyl-L-tryptophan526-31-848 % similar
Nordihydroguaiaretic acid500-38-948 % similar
Rosmarinic acid20283-92-546 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-546 % similar
3-Aminotyrosine300-34-546 % similar
3,4-Dihydroxyphenylacetic acid102-32-945 % similar
(-)-Epinephrine (+)-bitartrate51-42-345 % similar
3-O-Methyldopa7636-26-245 % similar
3-Fluoro-DL-tyrosine403-90-745 % similar
3-Iodo-L-tyrosine70-78-045 % similar
3-Chloro-L-tyrosine7423-93-045 % similar
3-Fluoro-L-tyrosine7423-96-345 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-745 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-145 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-844 % similar
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