Compounds similar to this structure
CC(=O)COc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Diacetoxyiodo)benzene3240-34-433 % similar
1,3-Diphenoxybenzene3379-38-233 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
Phenyl trifluoroacetate500-73-233 % similar
Ethyl α-acetylbenzeneacetate5413-05-833 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-933 % similar
1-(p-Chlorophenyl)acetone5586-88-933 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-533 % similar
Phenylmethanediol diacetate581-55-533 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
2-Aminoacetophenone613-89-833 % similar
4-Benzyloxyanisole6630-18-833 % similar
Diphenyl isophthalate744-45-633 % similar
2′-Methylacetoacetanilide93-68-533 % similar
Ethyl benzoate93-89-033 % similar
1,3-Phenylene dibenzoate94-01-933 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
Fenoxycarb79127-80-333 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar
Page 9 of 10