Compounds similar to this structure
CC(=O)OC(C(=O)Cl)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-934 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar
Hydroquinone diacetate1205-91-033 % similar
H-Phg-ome hcl15028-39-433 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-133 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
Chalcone epoxide5411-12-133 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-433 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-733 % similar
Bisacodyl603-50-933 % similar
5-Nitrofurfural diacetate92-55-733 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Naphthyl acetate1523-11-133 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
(+-)-Methyl mandelate4358-87-633 % similar
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