Compounds similar to this structure
CCCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-037 % similar
Dioctyltin dilaurate3648-18-837 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-337 % similar
Phloretin60-82-237 % similar
Phenyl stearate637-55-837 % similar
2-Heptanone110-43-037 % similar
5-Dodecanone19780-10-037 % similar
4-Nonanone4485-09-037 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-037 % similar
Sodium hexanoate10051-44-237 % similar
4-Propoxyphenol18979-50-537 % similar
Olivetol500-66-337 % similar
4′-Methylpropiophenone5337-93-937 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-137 % similar
4-Hydroxyphenylacetone770-39-837 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-437 % similar
4-Butylresorcinol18979-61-837 % similar
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