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.
Gw9508885101-89-340 % similar
4-(Pentyloxy)benzoic acid15872-41-040 % similar
2-(Benzyloxy)phenylacetic acid22047-88-740 % similar
4-Nitrobenzenebutanoic acid5600-62-440 % similar
Felbinac5728-52-939 % similar
Ethyl phenyl ether103-73-139 % similar
2-Pyridylacetic acid hydrochloride16179-97-839 % similar
(2-Methylphenoxy)acetic acid1878-49-539 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-939 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
3-(1-Naphthyl)-propionic acid3243-42-339 % similar
3-Pyridinepropanoic acid3724-19-439 % similar
1-(Phenylmethyl) propanedioate40204-26-039 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-139 % similar
o-Chlorophenoxyacetic acid614-61-939 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-939 % similar
4-Cyanobutanoic acid39201-33-739 % similar
Fmoc-gamma-abu-oh116821-47-739 % similar
Bendazac20187-55-739 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-239 % similar
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