Compound database

Compounds similar to this structure

OOHHOOOHOOOOHOHOHOO=C(C=Cc1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent

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

Show all 18
2,3',4,4'-Tetrahydroxybenzophenone61445-50-932 % similar 3,4-Dihydroxyphenylacetic acid102-32-932 % similar Methyl cinnamate103-26-432 % similar Methyl 3,4-dihydroxybenzoate2150-43-832 % similar Phenyl cinnamate2757-04-232 % similar Xanthohumol6754-58-132 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar 3-O-Methyldopa7636-26-232 % similar 3-Aminotyrosine300-34-531 % similar (±)-3-Hydroxy-4-methoxymandelic acid3695-24-731 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-031 % similar Isorhapontigenin32507-66-731 % similar Rhapontigenin500-65-231 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-831 % similar Cardamomin19309-14-931 % similar Nitrotyrosine621-44-331 % similar 3-Fluoro-DL-tyrosine403-90-731 % similar 3-Iodo-L-tyrosine70-78-031 % similar 3-Chloro-L-tyrosine7423-93-031 % similar 3-Fluoro-L-tyrosine7423-96-331 % similar