Compounds similar to this structure
CCCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxybutyrophenone1009-11-647 % similar
1-(4-Aminophenyl)-1-butanone1688-71-747 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
1-(4-Bromophenyl)-1-butanone4981-64-047 % similar
1-(4-Fluorophenyl)-1-butanone582-83-247 % similar
Acetanisole100-06-147 % similar
4-Methoxybenzamide3424-93-947 % similar
Butyrophenone495-40-947 % similar
p-Anisic anhydride794-94-547 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-847 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-747 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-346 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-646 % similar
4-Methoxybenzoyl chloride100-07-246 % similar
p-Anisic acid100-09-446 % similar
Methyl anisate121-98-246 % similar
Loureirin A119425-89-746 % similar
4-Propylanisole104-45-046 % similar
Aniracetam72432-10-145 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-745 % similar
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