Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-benzofuran-3-one3260-78-439 % similar
5-Chloro-benzofuran-3-one3261-05-039 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-839 % similar
5-Bromo-1-tetralone68449-30-939 % similar
Propafenone hydrochloride34183-22-739 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-238 % similar
4-Chloroindan-1-one15115-59-038 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-338 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-538 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
2-Bromo-2'-fluoroacetophenone655-15-238 % similar
Menbutone3562-99-038 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-138 % similar
Dihydrobenzofuran496-16-238 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-538 % similar
Trepibutone41826-92-037 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
4-Methyl-1-indanone24644-78-837 % similar
4-Hydroxyindan-1-one40731-98-437 % similar
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