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.
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
(+)-Methoxyphenylacetic acid26164-26-132 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
(R)-(-)-alpha-Methoxyphenylacetic acid3966-32-332 % similar
N,N-Dimethylethanolamine bitartrate5988-51-232 % similar
Methoxyphenylacetic acid7021-09-232 % similar
2-Indancarboxylic acid25177-85-932 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
2-[(S)-(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine (2R,3R)-2,3-dihydroxybutanedioate210095-58-232 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-532 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-032 % similar
Mucic acid526-99-832 % similar
Saccharic acid87-73-032 % similar
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-631 % similar
Acetylresorcinol102-29-431 % similar
2-Chloromandelic acid10421-85-931 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
Methyl 3-hydroxybenzoate19438-10-931 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-431 % similar
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