Compounds similar to this structure
COC(=O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl phthalate4376-18-534 % similar
2,2-Diethoxyacetophenone6175-45-734 % similar
2,4,6-Trimethylbenzophenone954-16-534 % similar
Methyl 3-(bromomethyl)benzoate1129-28-834 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-334 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-734 % similar
4-Methoxychalcone959-33-134 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-434 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-734 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-834 % similar
2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-15-034 % similar
Kresoxim-methyl143390-89-034 % similar
Methyl N,N-dimethylanthranilate10072-05-633 % similar
3-Bromobenzophenone1016-77-933 % similar
Phenylglyoxal1074-12-033 % similar
Methyl 4-chlorobenzoate1126-46-133 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
Methyl anisate121-98-233 % similar
Butyl benzoate136-60-733 % similar
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