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.
Butyrophenone495-40-938 % similar
4-Bromophenacyl bromide99-73-038 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-638 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
Phenylparaben17696-62-738 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-038 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-338 % similar
Hydroquinone123-31-938 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-238 % similar
Kakuol18607-90-438 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-637 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-937 % similar
Phloretic acid501-97-337 % similar
Page 6 of 10