Compounds similar to this structure
CNC[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indoline-3-carboxylic acid39891-70-831 % similar
m-Coumaric acid588-30-731 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-131 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-831 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-831 % similar
3-Hydroxybenzophenone13020-57-031 % similar
D-P-Hydroxyphenylglycine22818-40-231 % similar
Oxfenicine32462-30-931 % similar
4-Hydroxyphenylglycine938-97-631 % similar
3-Methylphenylalanine114926-37-330 % similar
3-Methyl-D-phenylalanine114926-39-530 % similar
α-Phenyl-2-piperidineacetic acid19395-41-630 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-930 % similar
(+-)-Isoproterenol hydrochloride51-30-930 % similar
Levisoprenaline hydrochloride5984-95-230 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-030 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-330 % similar
Choline bitartrate87-67-230 % similar
(±)-Isoproterenol hydrochloride949-36-030 % similar
Ractopamine97825-25-730 % similar
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