Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Bromopropiophenone2114-00-332 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
4-Phenylcyclohexanone4894-75-132 % similar
5-Phenylcyclohexane-1,3-dione493-72-132 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
Cyclopentyl phenyl ketone5422-88-832 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
Benzoin isobutyl ether22499-12-332 % similar
2-Methyl-1-tetralone1590-08-532 % similar
Fluorophenylacetic acid1578-63-832 % similar
Phenylacetylcarbinol1798-60-332 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-332 % similar
3-Phenylglutaric acid4165-96-232 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
Page 3 of 6