Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
Fluorophenylacetic acid1578-63-833 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-033 % similar
Benzoin isobutyl ether22499-12-333 % similar
Eslicarbazepine acetate236395-14-533 % similar
Phenylglycine2835-06-533 % similar
O-Formyl-D-mandeloyl chloride29169-64-033 % similar
L-Phenylglycine2935-35-533 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
4-Fluorophenyl acetate405-51-633 % similar
3-Phenylglutaric acid4165-96-233 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-933 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
Triphenylmethane519-73-333 % similar
Vitamin K4573-20-633 % similar
(±)-Benzoin579-44-233 % similar
Diphenylpropionic acid606-83-733 % similar
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