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.
5-Phenylcyclohexane-1,3-dione493-72-138 % similar
Triphenylmethane519-73-338 % similar
(-)-Mandelic acid611-71-238 % similar
Mandelic acid611-72-338 % similar
Ethyl alpha-benzylacetoacetate620-79-138 % similar
Mandelic acid90-64-238 % similar
3-Phenylbutyrophenone1533-20-637 % similar
1,2-Diphenylbutan-1-one16282-16-937 % similar
Methyl (R)-(-)-mandelate20698-91-337 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-537 % similar
(+)-Methoxyphenylacetic acid26164-26-137 % similar
Methyl benzoin3524-62-737 % similar
α-Ethylbenzeneacetyl chloride36854-57-637 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-337 % similar
(+-)-Methyl mandelate4358-87-637 % similar
Methoxyphenylacetic acid7021-09-237 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
2-Acetyl-1-tetralone17216-08-937 % similar
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