Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Bromo-acetyl)-benzoic acid20099-90-534 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-134 % similar
3,4′-Dichloropropiophenone3946-29-034 % similar
Felbinac5728-52-934 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
Actarit18699-02-034 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-234 % similar
4-Hexylbenzoic acid21643-38-934 % similar
Betamipron3440-28-634 % similar
4-Octylbenzoic acid3575-31-334 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
3-Pyridinepropanoic acid3724-19-434 % similar
4-Nonylbenzoic acid38289-46-234 % similar
4-Heptylbenzoic acid38350-87-734 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
3,5-Dimethoxyphenylpropionic acid717-94-234 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-634 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-534 % similar
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