Compounds similar to this structure
COc1ccc(C(=O)CCCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-636 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-736 % similar
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
4-Chloroanisole623-12-136 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-936 % similar
Dyclonine536-43-636 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
1-(4-Aminophenyl)-1-butanone1688-71-736 % similar
1-(4-Bromophenyl)-1-butanone4981-64-036 % similar
1-(4-Fluorophenyl)-1-butanone582-83-236 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-735 % similar
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