Compound database

Compounds similar to this structure

C1CCC(=C2CCCCC2)CC1Edit in Covalent

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

Undecanedioic acid1852-04-633 % similar 2,15-Hexadecanedione18650-13-033 % similar Heptadecanedioic acid2424-90-033 % similar Eicosanedioic acid2424-92-233 % similar Cyclopentane287-92-333 % similar Cycloheptane291-64-533 % similar Cyclooctane292-64-833 % similar Cyclodecane293-96-933 % similar Cyclododecane294-62-233 % similar Cyclopentadecane295-48-733 % similar Suberic acid505-48-633 % similar Brassylic acid505-52-233 % similar Thapsic acid505-54-433 % similar Docosanedioic acid505-56-633 % similar Nonadecanedioic acid6250-70-033 % similar Dodecanedioic acid693-23-233 % similar Cyclopropane75-19-433 % similar 1,2-Cyclohexanedione765-87-733 % similar Tetradecanedioic acid821-38-533 % similar Octadecanedioic acid871-70-533 % similar