Compounds similar to this structure
O=C1c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-238 % similar
2-Chlorobenzoyl chloride609-65-438 % similar
4-Iodobenzophenone6136-66-938 % similar
Salicylic acid69-72-738 % similar
2-Bromobenzoyl chloride7154-66-738 % similar
1-Indanone83-33-038 % similar
Phthalimide85-41-638 % similar
2-Bromobenzoic acid88-65-338 % similar
4-Bromobenzophenone90-90-438 % similar
Isatin91-56-538 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-138 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-638 % similar
Dioxybenzone131-53-338 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-238 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-238 % similar
Benzil134-81-638 % similar
1196107-73-91196107-73-938 % similar
Rubiadin 1-methyl ether7460-43-738 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-038 % similar
2-Thienyl ketone704-38-138 % similar
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