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.
4′-Hydroxybutyrophenone1009-11-6100 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-180 % similar
4′-Hydroxyhexanophenone2589-72-277 % similar
4′-Hydroxyheptanophenone14392-72-475 % similar
1-(4-Bromophenyl)-1-butanone4981-64-068 % similar
4'-Hydroxypropiophenone70-70-267 % similar
1-(4-Methylphenyl)-1-butanone4160-52-565 % similar
Butyrophenone495-40-963 % similar
1-(4-Aminophenyl)-1-butanone1688-71-763 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-963 % similar
1-(4-Fluorophenyl)-1-butanone582-83-263 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-361 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-459 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-556 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-056 % similar
4′-Bromovalerophenone7295-44-554 % similar
Propylparaben94-13-353 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-851 % similar
Valerophenone1009-14-950 % similar
Loureirin C116384-24-850 % similar
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