Compounds similar to this structure
CC(=O)OOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid65-85-034 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-134 % similar
trans-1,2-Dibenzoylethylene959-28-434 % similar
alpha-Methylstyrene98-83-934 % similar
Benzoyl chloride98-88-434 % similar
Thiobenzoic acid98-91-934 % similar
4-Methylbenzophenone134-84-934 % similar
1-Phenyl-2-buten-1-one495-41-034 % similar
4-Acetylbiphenyl92-91-134 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
Ethyl m-chlorobenzoate1128-76-334 % similar
Ethyl 3-methylbenzoate120-33-234 % similar
Indoxyl acetate608-08-234 % similar
1-Benzofuran-3-yl acetate93680-80-934 % similar
Benzyl 4-hydroxybenzoate94-18-834 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-834 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-534 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-334 % similar
tert-Butyl peroxyacetate107-71-133 % similar
Acetic anhydride108-24-733 % similar
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