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.
1-Phenoxy-2-propanone621-87-433 % similar
Furfural acetate623-17-633 % similar
Phenylsuccinic acid635-51-833 % similar
DL-Phenylglycine69-91-033 % similar
(-)-Phenylglycine875-74-133 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-633 % similar
(-)-Atropine101-31-533 % similar
(±)-Atropine51-55-833 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-533 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Guacetisal55482-89-833 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
Isopropyl cinnamate7780-06-533 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar
1,3-Butylene glycol diacetate1117-31-332 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-132 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
1,2,4-Triacetoxybenzene613-03-632 % similar
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