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.
N-(4-Methoxyphenyl)acetamide51-66-137 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-737 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-236 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-436 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
Phenyl stearate637-55-836 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
Valeric anhydride2082-59-936 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-736 % similar
Naringenin trimethyl ether38302-15-736 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-636 % similar
4′-Methylpropiophenone5337-93-936 % similar
4-Butylbenzoic acid20651-71-236 % similar
1-Phenyl-2-hexanone25870-62-636 % similar
4-Butylbenzoyl chloride28788-62-736 % similar
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