Compounds similar to this structure
O=C1CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-5100 % similar
Dibenzoylmethane120-46-759 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-657 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-955 % similar
1-Indanone83-33-050 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-748 % similar
Coumaranone7169-34-848 % similar
Anthraquinone84-65-148 % similar
1-Tetralone529-34-046 % similar
1,4-Diphenyl-1,4-butanedione495-71-646 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-545 % similar
3,3-Dimethyl-1-indanone26465-81-645 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-745 % similar
Chromanone491-37-245 % similar
Benzosuberone826-73-345 % similar
1-Acetyl-3-indolinone16800-68-344 % similar
2'-Ethylpropiophenone16819-79-743 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-343 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-843 % similar
3-Methylindan-1-one6072-57-743 % similar
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