Compounds similar to this structure
O=C(O)CCc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Mercaptophenylacetic acid39161-84-737 % similar
(4-Fluorophenyl)acetic acid405-50-537 % similar
L-Dopa methyl ester hydrochloride1421-65-437 % similar
Triac51-24-137 % similar
Salvianolic acid D142998-47-837 % similar
(3-Aminophenyl)acetic acid14338-36-437 % similar
3-(2-Thiazolyl)propionic acid144163-65-537 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-537 % similar
Caffeic acid331-39-537 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-837 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-937 % similar
Caffeic acid501-16-637 % similar
1H-Benzimidazole-2-propanoic acid23249-97-036 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-136 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-236 % similar
Phenylacetic acid103-82-236 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-636 % similar
3-Benzoylpropionic acid2051-95-836 % similar
Gentisic acid490-79-936 % similar
4-Carboxybenzeneacetic acid501-89-336 % similar
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