Compounds similar to this structure
CCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-736 % similar
(-)-Ethyl mandelate10606-72-136 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
2-Phenoxybutanoic acid13794-14-436 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
(±)-Ethyl mandelate774-40-336 % similar
Benzophenone119-61-935 % similar
Benzil134-81-635 % similar
Tropicamide1508-75-435 % similar
4-Phenylcyclohexanone4894-75-135 % similar
5-Phenylcyclohexane-1,3-dione493-72-135 % similar
Benzoylacetonitrile614-16-435 % similar
Isobutyl benzoate120-50-335 % similar
Ethyl benzoylformate1603-79-835 % similar
Heptanophenone1671-75-635 % similar
Octanophenone1674-37-935 % similar
Dodecanophenone1674-38-035 % similar
1-Phenylnonan-1-one6008-36-235 % similar
Decanophenone6048-82-435 % similar
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