Compounds similar to this structure
COC(C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-338 % similar
3-Phenylbutyrophenone1533-20-638 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
(+-)-Methyl mandelate4358-87-638 % similar
2-Bromo-1-phenylhexan-1-one59774-06-038 % similar
Pentedrone879722-57-338 % similar
Eprazinone10402-90-138 % similar
Methyl phenylglyoxylate15206-55-038 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-738 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
Phenylmethanediol diacetate581-55-538 % similar
Isopropyl benzoate939-48-038 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
O-Formyl-D-mandeloyl chloride29169-64-038 % similar
3-Phenyl-2,4-pentanedione5910-25-837 % similar
1,1-Diphenylacetone781-35-137 % similar
4-Methoxybenzophenone611-94-937 % similar
1-Phenylethyl propionate120-45-637 % similar
Methyl 2-phenylacetoacetate16648-44-537 % similar
Page 3 of 10