Compounds similar to this structure
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-134 % similar
Chalcone94-41-734 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-734 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
1-Benzoylpiperazine13754-38-634 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-334 % similar
2-Phenyl-2-propyl benzodithioate201611-77-034 % similar
2-Ethyl-2-phenylbutyric acid5465-28-134 % similar
tert-Butyl peroxybenzoate614-45-934 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-534 % similar
2-Bromoethyl benzoate939-54-834 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-834 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-634 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-834 % similar
Benzophenone imine1013-88-333 % similar
2-Bromobenzophenone13047-06-833 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
Ethyl benzoylformate1603-79-833 % similar
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