Compounds similar to this structure
C1=CC(=CC=C1CO)OCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-734 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-734 % similar
4-Pyridinemethanol586-95-834 % similar
3-Bromopropionic acid590-92-134 % similar
Gastrodigenin623-05-234 % similar
Phenylacetic acid103-82-234 % similar
3-Benzoylpropionic acid2051-95-834 % similar
4-Carboxybenzeneacetic acid501-89-334 % similar
Felbinac5728-52-934 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
(2-Methylphenoxy)acetic acid1878-49-534 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-934 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-234 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
o-Chlorophenoxyacetic acid614-61-934 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
4-(Hexyloxy)benzoic acid1142-39-834 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-534 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-034 % similar
4-(Heptyloxy)benzoic acid15872-42-134 % similar
Page 8 of 10