Compound database

Compounds similar to this structure

OOOOHCOC(=O)[C@@H](C)Oc1ccc(O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Z-Ala-ome28819-05-831 % similar Echinatin34221-41-531 % similar Methyl 2-acetyl-3-oxobutanoate4619-66-331 % similar Methyl cyclopentanecarboxylate4630-80-231 % similar Methyl 2-formyl-3-oxopropanoate50427-65-131 % similar 4-Hydroxybenzamide619-57-831 % similar Cyclobutanecarboxylic acid methyl ester765-85-531 % similar 4-Hydroxybenzoic acid99-96-731 % similar Methyl (R)-phenylalaninate hydrochloride13033-84-631 % similar Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-831 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-031 % similar Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-631 % similar Methyl L-phenylalaninate hydrochloride7524-50-731 % similar 4-Methoxymandelic acid10502-44-030 % similar Methyl 5-bromo-3-hydroxybenzoate192810-12-130 % similar Methyl (2-hydroxyphenyl)acetate22446-37-330 % similar Methyl 5-hydroxypyridine-3-carboxylate30766-22-430 % similar Pinostilbene42438-89-130 % similar Propylparaben94-13-330 % similar