Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-141 % similar
Benzophenone imine1013-88-341 % similar
Thiobenzophenone1450-31-341 % similar
Tetraphenyl butadiene1450-63-141 % similar
2,3-Diphenylbuta-1,3-diene2548-47-241 % similar
1,1-Diphenylethylene530-48-341 % similar
Dihydrochalcone1083-30-341 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-841 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-141 % similar
Benzoyl isocyanate4461-33-041 % similar
1-Phenyl-2-buten-1-one495-41-041 % similar
trans-Chalcone614-47-141 % similar
4-Acetylbiphenyl92-91-141 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-241 % similar
Chalcone94-41-741 % similar
2-Amino-4'-bromobenzophenone1140-17-641 % similar
2-Chloro-4'-fluorobenzophenone1806-23-141 % similar
2-Amino-4′-chlorobenzophenone2894-51-141 % similar
2-Amino-4'-fluorobenzophenone3800-06-441 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-041 % similar
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