Compounds similar to this structure
O=C(O)CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Cyanophenyl)propanoic acid42287-94-549 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-249 % similar
3-(P-Tolyl)propionic acid1505-50-648 % similar
3-(4-Iodophenyl)propionic acid1643-29-448 % similar
3-(4-Bromophenyl)propionic acid1643-30-748 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-348 % similar
3-(4-Aminophenyl)propionic acid2393-17-148 % similar
3-(4-Fluorophenyl)propionic acid459-31-448 % similar
Felbinac5728-52-948 % similar
α-Oxobenzenebutanoic acid710-11-248 % similar
1,3-Benzenediacetic acid19806-17-848 % similar
Piperazine adipate142-88-148 % similar
3-(1-Naphthyl)-propionic acid3243-42-347 % similar
Betamipron3440-28-647 % similar
Fenbufen36330-85-547 % similar
1-(Phenylmethyl) propanedioate40204-26-047 % similar
Phenylacetylglycine500-98-147 % similar
N-Benzylglycine hydrochloride7689-50-147 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-247 % similar
(Phenylthio)acetic acid103-04-847 % similar
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