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.
Pemoline2152-34-331 % similar
Bmk glycidic acid25547-51-731 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-831 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-731 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Aspirin50-78-231 % similar
Acetylsalicyloyl chloride5538-51-231 % similar
2-(Acetyloxy)benzamide5663-71-831 % similar
Methyl formylphenylacetate5894-79-131 % similar
Acetic acid 2-vinylphenyl ester63600-35-131 % similar
Isoamyl benzoate94-46-231 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-131 % similar
4′-Phenoxyacetophenone5031-78-731 % similar
2-Methylcyclohexyl acetate5726-19-231 % similar
4-Methoxybenzophenone611-94-931 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-231 % similar
Phenylethyl benzoate94-47-331 % similar
Triacetin102-76-131 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-331 % similar
Diphenylacetic acid117-34-031 % similar
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