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.
1-(4-Methoxyphenyl)-1-butanone4160-51-438 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-538 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-238 % similar
4′-Bromovalerophenone7295-44-538 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-238 % similar
Valerophenone1009-14-938 % similar
9-Phenylnonanoic acid16269-06-038 % similar
4-Propylbenzoic acid2438-05-338 % similar
8-Phenyloctanoic acid26547-51-338 % similar
7-Phenyl heptanoic acid40228-90-838 % similar
Benzenepentadecanoic acid40228-93-138 % similar
6-Phenylhexanoic acid5581-75-938 % similar
3,4-Difluorohydrocinnamic acid161712-75-037 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-637 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
5-Ethylpicolinic acid770-08-137 % similar
4-Ethylphenol123-07-937 % similar
Dihydrochalcone1083-30-337 % similar
4-Ethylphenyl acetate3245-23-637 % similar
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