Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptylphenol1987-50-434 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
Bisphenol B77-40-734 % similar
4-tert-Pentylphenol80-46-634 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
4-sec-Butylphenol99-71-834 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-234 % similar
p-Hydroxyphenyl benzoate2444-19-134 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-034 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
4-Bromobenzoylacetonitrile4592-94-334 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-134 % similar
Page 10 of 10