Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Carboxyethenyl)benzoic acid612-40-835 % similar
2-Hydroxychalcone644-78-035 % similar
6,13-Pentacenequinone3029-32-135 % similar
Disperse violet 1128-95-034 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-634 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
2′-Bromoacetophenone2142-69-034 % similar
1,4-Difluoroanthraquinone28736-42-734 % similar
Thioindigo522-75-834 % similar
2′-Methylacetophenone577-16-234 % similar
1,4-Dichloroanthraquinone602-25-534 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
2,3-Dimethylanthraquinone6531-35-734 % similar
Salicylic acid69-72-734 % similar
2-Bromobenzoyl chloride7154-66-734 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
1-Indanone83-33-034 % similar
Phthalimide85-41-634 % similar
2-Bromobenzoic acid88-65-334 % similar
Isatin91-56-534 % similar
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