Compounds similar to this structure
O=C(O)CCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-8100 % similar
3-Phenoxypropionic acid7170-38-980 % similar
Phenoxyacetic acid122-59-863 % similar
Benzenepentanoic acid2270-20-458 % similar
δ-Oxobenzenepentanoic acid1501-05-957 % similar
8-Phenyloctanoic acid26547-51-356 % similar
Benzenepentadecanoic acid40228-93-156 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-854 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-554 % similar
5-Benzoylvaleric acid4144-62-153 % similar
3-Phenoxy-1-propanol6180-61-652 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-351 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-751 % similar
Glutaric acid110-94-150 % similar
2,4-Db94-82-649 % similar
4-Butoxybenzeneacetic acid4547-57-349 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-149 % similar
4-Methoxybenzenebutanoic acid4521-28-249 % similar
4-Ethoxybenzenepropanoic acid4919-34-049 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-648 % similar
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