Compounds similar to this structure
O=C1c2ccccc2C(=O)N1BrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophthalide6940-49-431 % similar
2-(Bromomethyl)benzoic acid7115-89-131 % similar
2-(Bromomethyl)benzoic acid786593-22-431 % similar
Lawsone83-72-731 % similar
Disperse violet 1128-95-031 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
1,4-Difluoroanthraquinone28736-42-731 % similar
Thioindigo522-75-831 % similar
2′-Methylacetophenone577-16-231 % similar
1,4-Dichloroanthraquinone602-25-531 % similar
2-Chlorobenzoyl chloride609-65-431 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
Salicylic acid69-72-731 % similar
1,4-Dihydroxyanthraquinone81-64-131 % similar
1-Indanone83-33-031 % similar
Phthalimide85-41-631 % similar
Isatin91-56-531 % similar
Dibenzyl ketone102-04-531 % similar
Diphenyl carbonate102-09-031 % similar
6,13-Pentacenequinone3029-32-131 % similar
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