Compounds similar to this structure
O=C(c1ccccc1)C(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ethyl mandelate10606-72-134 % similar
4,4'-Dimethoxybenzoin119-52-834 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-934 % similar
(±)-Ethyl mandelate774-40-334 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
Eprazinone10402-90-134 % similar
Benzophenone imine1013-88-333 % similar
Isobutyl benzoate120-50-333 % similar
Isophthalic acid121-91-533 % similar
2-Bromobenzophenone13047-06-833 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
3-Phenylbutyrophenone1533-20-633 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
Ethyl benzoylformate1603-79-833 % similar
p-Chlorophenyl benzoate2005-08-533 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
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