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.
Cinnamyl acetate103-54-834 % similar
1-Phenylethyl propionate120-45-634 % similar
Dimethylbenzylcarbinyl acetate151-05-334 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-934 % similar
Methyl 2-phenylacetoacetate16648-44-534 % similar
Diacetyl-N-phenyldiethanolamine19249-34-434 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-634 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-034 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-334 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-634 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
Hydroquinone diacetate1205-91-033 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-633 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
2-Chlorophenyl acetate4525-75-133 % similar
Diphenadione82-66-633 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
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