Compound database

Compounds similar to this structure

OO=C1CCCCC1Edit in Covalent

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

Show all 25
Thapsic acid505-54-442 % similar Docosanedioic acid505-56-642 % similar Nonadecanedioic acid6250-70-042 % similar Dodecanedioic acid693-23-242 % similar Tetradecanedioic acid821-38-542 % similar Octadecanedioic acid871-70-542 % similar 3-Heptanone106-35-441 % similar 1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-940 % similar Cyclohexylidenecyclohexane4233-18-540 % similar 1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-439 % similar 1-Methylhexahydro-4-azepinone hydrochloride19869-42-238 % similar 2,4-Nonanedione6175-23-138 % similar Ethylene brassylate105-95-338 % similar 4-Hydroxycyclohexanone13482-22-938 % similar 1-Methyl-4-piperidone1445-73-438 % similar 4,4-Difluorocyclohexanone22515-18-038 % similar 4-Piperidone hydrochloride41979-39-938 % similar 4-Methylcyclohexanone589-92-438 % similar 3,3-Dimethylcyclohexanone2979-19-338 % similar (RS)-3-Methylcyclohexanone591-24-238 % similar