Compounds similar to this structure
CCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-chloroethanone4209-02-335 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-935 % similar
2-Bromo-4'-methylacetophenone619-41-035 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-435 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
4-Pentylbenzoic acid26311-45-535 % similar
4′-Hydroxychalcone2657-25-235 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-235 % similar
ζ-Oxobenzeneheptanoic acid7472-43-735 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-235 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-235 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-135 % similar
Hydroquinone123-31-935 % similar
Butyric acid107-92-634 % similar
4-(4-Ethylphenyl)phenol21345-28-834 % similar
4-Hydroxythiobenzamide25984-63-834 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-734 % similar
α-Hydroxyacetophenone582-24-134 % similar
4-Ethoxyphenol622-62-834 % similar
Hexestrol84-16-234 % similar
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