Compound database

Compounds similar to this structure

OOOOO=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1Edit in Covalent

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

Show all 31
(2-Chlorophenyl)cyclopentylmethanone6740-85-838 % similar Tropisetron89565-68-438 % similar Cyclohexyl methacrylate101-43-938 % similar Cyclohexyl butyrate1551-44-638 % similar 3,4-Dihydroisocoumarin4702-34-538 % similar Cyclohexyl isovalerate7774-44-938 % similar Propylidenephthalide17369-59-438 % similar 3-Oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid61260-15-937 % similar Monoperoxyphthalic acid2311-91-337 % similar Homophthalic anhydride703-59-337 % similar Mono(2-ethylhexyl) phthalate4376-20-937 % similar Monobutyl phthalate131-70-436 % similar Benzyl butyl phthalate85-68-736 % similar Butyl phthalyl butyl glycolate85-70-136 % similar Isoamyl salicylate87-20-736 % similar Cyclopentyl phenyl ketone5422-88-836 % similar γ-Undecalactone104-67-636 % similar 2-Phenylcycloheptan-1-one14996-78-236 % similar ε-Dodecalactone16429-21-336 % similar γ-Dodecalactone2305-05-736 % similar