Compounds similar to this structure
O=C(O)CCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxypropionic acid7170-38-9100 % similar
4-Phenoxybutyric acid6303-58-880 % similar
Phenoxyacetic acid122-59-867 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-867 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-567 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-354 % similar
1,2-Diphenoxyethane104-66-552 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-652 % similar
Benzenepentanoic acid2270-20-452 % similar
δ-Oxobenzenepentanoic acid1501-05-951 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-151 % similar
4-Ethoxybenzenepropanoic acid4919-34-051 % similar
8-Phenyloctanoic acid26547-51-350 % similar
Benzenepentadecanoic acid40228-93-150 % similar
4-Benzyloxyphenylacetic acid6547-53-150 % similar
1,2-Phenylenedioxydiacetic acid5411-14-348 % similar
Phenoxyethanol122-99-648 % similar
5-Benzoylvaleric acid4144-62-147 % similar
Ethylene glycol phenyl ether acetate6192-44-547 % similar
Phenylacetic acid103-82-247 % similar
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