Compound database

Compounds similar to this structure

OOOOCCC(=O)OC1=CC=C(C=C1)OC(=O)CCEdit in Covalent

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

Show all 26
1,2,4-Triacetoxybenzene613-03-631 % similar 1-(2,6-Difluorophenyl)-1-propanone85068-31-131 % similar 4-Methylumbelliferyl heptanoate18319-92-131 % similar 4,4′-Dimethoxybenzil1226-42-231 % similar 1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-431 % similar Phenyl chloroformate1885-14-931 % similar 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar 4-Acetylphenyl ether2615-11-431 % similar Diethyl terephthalate636-09-931 % similar Diphenyl phthalate84-62-831 % similar 4,4′-Dimethoxybenzophenone90-96-031 % similar Phenyl benzoate93-99-231 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-631 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-331 % similar Diethyl malonate105-53-331 % similar Butyric anhydride106-31-031 % similar Diethyl succinate123-25-131 % similar Ethyl 3-methoxybenzeneacetate35553-92-531 % similar Butyl phenylacetate122-43-031 % similar Butyl 4-methoxyphenyl ketone1671-76-731 % similar