Compounds similar to this structure
CC(=O)C(C1=CC=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-936 % similar
2-Bromo-1,2-diphenylethanone1484-50-036 % similar
Fluorophenylacetic acid1578-63-836 % similar
Phenylglycine2835-06-536 % similar
L-Phenylglycine2935-35-536 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-336 % similar
3-Phenylglutaric acid4165-96-236 % similar
Bromo(phenyl)acetic acid4870-65-936 % similar
(±)-Benzoin579-44-236 % similar
Diphenylpropionic acid606-83-736 % similar
1-Phenoxy-2-propanone621-87-436 % similar
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
1,2-Diacetylbenzene704-00-736 % similar
Phenylacetone103-79-735 % similar
2-Phenylpropanal34713-70-735 % similar
N,N-Diphenylacetamide519-87-935 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
Isobutyrophenone611-70-135 % similar
2-Phenylpropanal93-53-835 % similar
Page 4 of 10