Compounds similar to this structure
CC(=O)OC(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.
4'-Benzyloxy-2-bromopropiophenone35081-45-933 % similar
Bisacodyl603-50-933 % similar
5-Nitrofurfural diacetate92-55-733 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
3-(Acetyloxy)benzoic acid6304-89-833 % similar
Phenylsuccinic anhydride1131-15-333 % similar
Isobutyl benzoate120-50-333 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Naphthyl acetate1523-11-133 % similar
(+)-Dibenzoyltartaric acid17026-42-533 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
L-Dibenzoyltartaric acid2743-38-633 % similar
(+-)-Methyl mandelate4358-87-633 % similar
3-Phenylphthalide5398-11-833 % similar
Glyceryl tribenzoate614-33-533 % similar
Diethyl phenylmalonate83-13-633 % similar
1-Naphthyl acetate830-81-933 % similar
Pyrogallol triacetate525-52-033 % similar
Benzophenone119-61-932 % similar
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