Compounds similar to this structure
CCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorobenzoyl)propionic acid366-77-838 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-738 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-238 % similar
4-Isopropenylphenol4286-23-138 % similar
Dienestrol84-17-338 % similar
Propiophenone93-55-038 % similar
1-Phenyl-1,3-eicosanedione58446-52-938 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-038 % similar
4-Butoxyphenol122-94-138 % similar
3-Benzoylpropionic acid2051-95-838 % similar
4-Propylbenzoic acid2438-05-338 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-138 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
Quinhydrone106-34-338 % similar
4-Ethylphenol123-07-938 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-338 % similar
Fenbufen36330-85-538 % similar
Page 6 of 10