Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-846 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-446 % similar
m-Chlorobenzoic acid methyl ester2905-65-946 % similar
Methyl m-fluorobenzoate455-68-546 % similar
Methyl 3-bromobenzoate618-89-346 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-146 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-546 % similar
Methyl nicotinate93-60-746 % similar
Methyl m-toluate99-36-546 % similar
3',4'-Dihydroxyacetophenone1197-09-745 % similar
Dimethyl 5-hydroxyisophthalate13036-02-745 % similar
4′-Cyanoacetophenone1443-80-745 % similar
4-Acetylphenylboronic acid149104-90-545 % similar
Dimethyl 5-chloroisophthalate20330-90-945 % similar
Methyl 3,5-dimethoxybenzoate2150-37-045 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-945 % similar
Methyl 3,5-difluorobenzoate216393-55-445 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-145 % similar
1-(4-Propylphenyl)ethanone2932-65-245 % similar
Dimethyl 5-iodoisophthalate51839-15-745 % similar
Page 7 of 10