Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-239 % similar
α-Chlorobenzeneacetyl chloride2912-62-139 % similar
1,1-Diphenylethane612-00-038 % similar
Cumene98-82-838 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
3-Phenylbutyric acid4593-90-238 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-438 % similar
N-Acetyl-DL-phenylglycine15962-46-638 % similar
1-(Chloroformyl)benzyl acetate1638-63-738 % similar
(-)-O-Acetylmandelic acid51019-43-338 % similar
O-Acetylmandelic acid5438-68-638 % similar
Benzoin acetate574-06-138 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-538 % similar
Rosephenone90-17-538 % similar
(S)-Mandelic acid17199-29-038 % similar
Desyl chloride447-31-438 % similar
4-Phenylcyclohexanone4894-75-138 % similar
5-Phenylcyclohexane-1,3-dione493-72-138 % similar
Triphenylmethane519-73-338 % similar
(-)-Mandelic acid611-71-238 % similar
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