Compounds similar to this structure
O=C1CCCCC1=Cc1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valerophenone1009-14-931 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-331 % similar
Benzosuberone826-73-331 % similar
4-Chlorobutyrophenone939-52-631 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-531 % similar
Benzoylcyclopropane3481-02-531 % similar
Diphenyl succinate621-14-731 % similar
Amyl cinnamate3487-99-830 % similar
Phenethyl cinnamate103-53-730 % similar
Phenyl stearate637-55-830 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-230 % similar
Methyl cinnamate103-26-430 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-930 % similar
Potassium cinnamate16089-48-830 % similar
Sodium phenylbutyrate1716-12-730 % similar
Phenyl cinnamate2757-04-230 % similar
Sodium cinnamate538-42-130 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-330 % similar
N-Benzyl-2,3-azetidinedione75986-07-130 % similar
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