Compound database

Compounds similar to this structure

OOBrCOC(=O)CC1=CC=C(C=C1)CBrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-236 % similar 4-Iodobenzyl bromide16004-15-236 % similar 1,12-Dimethyl dodecanedioate1731-79-936 % similar Dimethyl pimelate1732-08-736 % similar Dimethyl suberate1732-09-836 % similar Dimethyl azelate1732-10-136 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-736 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-236 % similar Methyl thioglycolate2365-48-236 % similar 1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-536 % similar Methyl fluoroacetate453-18-936 % similar 4-Fluorobenzyl bromide459-46-136 % similar 4-Chlorobenzyl bromide622-95-736 % similar Methyl methoxyacetate6290-49-936 % similar Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar Rhodasolv RPDE NA95481-62-236 % similar Methyl chloroacetate96-34-436 % similar Methyl glycolate96-35-536 % similar Methyl 4,4-dimethyl-3-oxopentanoate55107-14-736 % similar 4-Methoxyphenylacetone122-84-936 % similar