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-Methoxybenzeneacetyl chloride4693-91-839 % similar
1-Ethyl-4-methoxybenzene1515-95-339 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-839 % similar
2-Octanoylthiophene30711-41-239 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-539 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-339 % similar
2-Bromo-3′-methoxyacetophenone5000-65-739 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-139 % similar
4′-Methoxychalcone959-23-939 % similar
4-Methoxybenzenecarbothioamide2362-64-338 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
Mbba26227-73-638 % similar
Fluanisone1480-19-938 % similar
Anisyl acetate104-21-238 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-038 % similar
Methyl pentanoate624-24-838 % similar
4-Methoxybenzylthiol6258-60-238 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
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