Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindan-1-one24623-25-437 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-736 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-636 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-936 % similar
5,6-Difluoro-1-indanone161712-77-236 % similar
2-Bromo-1-indanone1775-27-536 % similar
3,3-Dimethyl-1-indanone26465-81-636 % similar
2-(Chloromethyl)benzoyl chloride42908-86-136 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
Levobunolol47141-42-436 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-335 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-535 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-435 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-835 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-735 % similar
3-Methylindan-1-one6072-57-735 % similar
2'-Hydroxypropiophenone610-99-135 % similar
2-Ethylbenzoic acid612-19-135 % similar
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