Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoyl-4-piperidone24686-78-034 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-934 % similar
Diphenadione82-66-634 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-734 % similar
2-Bromoethyl benzoate939-54-834 % similar
2-Chloroethyl benzoate939-55-934 % similar
Hexanophenone942-92-734 % similar
1-Benzoyl-2-thiobiuret41835-24-934 % similar
Eprazinone10402-90-134 % similar
Benzophenone imine1013-88-333 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-833 % similar
Phenylsuccinic anhydride1131-15-333 % similar
2-Bromobenzophenone13047-06-833 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
Ethyl benzoylformate1603-79-833 % similar
Page 9 of 10