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.
Benzil134-81-632 % similar
Eslicarbazepine acetate236395-14-532 % similar
Ethyl α-acetylbenzeneacetate5413-05-832 % similar
2-(Acetyloxy)benzonitrile5715-02-632 % similar
Methyl phenylglyoxylate15206-55-032 % similar
N,N-Diethylbenzamide1696-17-932 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
2-Phenylpropionic acid492-37-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Ethyl benzoate93-89-032 % similar
Benzoylacetone93-91-432 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-632 % similar
1-Bromoethyl acetate40258-78-432 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-532 % similar
D-Diacetyltartaric anhydride70728-23-332 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-831 % similar
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