Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroisocoumarin4702-34-537 % similar
Benzosuberone826-73-337 % similar
Anthraquinone84-65-137 % similar
Thioindigo522-75-836 % similar
2-Tetralone530-93-836 % similar
2(3H)-Benzofuranone553-86-636 % similar
Isatin91-56-536 % similar
2'-Ethylpropiophenone16819-79-736 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-436 % similar
2-Ethylbenzoic acid612-19-136 % similar
2-(Bromomethyl)benzoic acid7115-89-136 % similar
2-(Bromomethyl)benzoic acid786593-22-436 % similar
2-(Chloromethyl)benzoic acid85888-81-936 % similar
Benzil134-81-636 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-536 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
Acenaphthoquinone82-86-035 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-835 % similar
3-Isochromanone4385-35-735 % similar
Benzo[b]thiophen-2(3H)-one496-31-135 % similar
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