Compounds similar to this structure
O=C(CF)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar
Benzoyl isocyanate4461-33-034 % similar
1-Phenyl-2-buten-1-one495-41-034 % similar
4-Iodobenzophenone6136-66-934 % similar
trans-Chalcone614-47-134 % similar
1-Indanone83-33-034 % similar
4-Bromobenzophenone90-90-434 % similar
Chalcone94-41-734 % similar
Azlactone1199-01-534 % similar
1-Benzoylpiperazine13754-38-634 % similar
3-Bromophenacyl bromide18523-22-334 % similar
2,3'-Dichloroacetophenone21886-56-634 % similar
Propyl benzoate2315-68-634 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-434 % similar
1-Benzoyl-4-piperidone24686-78-034 % similar
2-Chloro-4'-fluoropropiophenone347-93-334 % similar
3,4-Diaminobenzophenone39070-63-834 % similar
Chalcone epoxide5411-12-134 % similar
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