Compounds similar to this structure
O=C(O)COc1ccccc1OCC(=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]23243-68-743 % similar
4-(4-Bromophenyl)butanoic acid35656-89-443 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-743 % similar
2-Naphthaleneacetic acid581-96-443 % similar
N-Phenylglycine103-01-542 % similar
N-Phenyliminodiacetic acid1137-73-142 % similar
4-Bromophenylacetic acid1878-68-842 % similar
Benzenepentanoic acid2270-20-442 % similar
3-Phenylglutaric acid4165-96-242 % similar
Phloretic acid501-97-342 % similar
Diphenylpropionic acid606-83-742 % similar
Benzoylacetic acid614-20-042 % similar
3,3,3-Triphenylpropionic acid900-91-442 % similar
1,3-Benzodioxole274-09-942 % similar
Benzodioxan493-09-442 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-042 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-641 % similar
3,6,9-Trioxaundecanedioic acid13887-98-441 % similar
Methoxyacetic acid625-45-641 % similar
9-Phenylnonanoic acid16269-06-041 % similar
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