Compounds similar to this structure
CC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenyl acetate15212-03-038 % similar
2-Methylphenyl acetate533-18-638 % similar
2-Methylcyclohexyl acetate5726-19-238 % similar
Cinnamyl acetate103-54-838 % similar
Hydroquinone diacetate1205-91-038 % similar
Dimethylbenzylcarbinyl acetate151-05-338 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
Diacetyl-N-phenyldiethanolamine19249-34-438 % similar
Benzoin isopropyl ether6652-28-438 % similar
1-Phenylethyl chloride672-65-138 % similar
sec-Butyl acetate105-46-437 % similar
1,3-Dihydroxybenzene diacetate108-58-737 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-037 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
α-Acetylbenzeneacetonitrile4468-48-837 % similar
2-Chlorophenyl acetate4525-75-137 % similar
3-Phenylbutyric acid4593-90-237 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-337 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-637 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-037 % similar
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