Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-butanone1007-32-536 % similar
Butyrophenone495-40-936 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar
Coumaranone7169-34-836 % similar
Diethyl phthalate84-66-236 % similar
2-Ethoxyphenol94-71-336 % similar
Homosalate118-56-936 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-736 % similar
Melilotic acid495-78-336 % similar
3-Hydroxyanthranilic acid548-93-636 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-936 % similar
p-Trifluoromethylpropiophenone711-33-136 % similar
Purpurin anthraquinone81-54-936 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-536 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
3'-(Trifluoromethyl)propiophenone1533-03-536 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-836 % similar
Lucidin478-08-036 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-536 % similar
n-Octanoyl-5-salicylic acid78418-01-635 % similar
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