Compound database

Compounds similar to this structure

OO=C1CCCCCCC/C=CCCCCCCC1Edit in Covalent

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

Show all 17
1,3-Cyclooctadiene3806-59-533 % similar 4-Piperidinone41661-47-633 % similar Caprolactone502-44-333 % similar 1-Cyclohexene-1-carboxylic acid636-82-833 % similar (2E)-2-Nonene6434-78-233 % similar trans-2-Decenoic acid72881-27-733 % similar 1-Acetylcyclohexene932-66-133 % similar Anhydrohexitol sesquioleate8007-43-033 % similar Ethyl arachidonate1808-26-032 % similar (Z)-3-Hexenyl hexanoate31501-11-832 % similar 1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-432 % similar Ethyl eicosapentaenoate86227-47-632 % similar Zinc undecylenate557-08-432 % similar 6-Heptenoic acid1119-60-432 % similar 3-Heptanone106-35-432 % similar 1-Cyclohexene-1-carboxaldehyde1192-88-732 % similar 4-Oxo-cyclohexanecarboxaldehyde96184-81-532 % similar Suberoyl chloride10027-07-332 % similar Pimelic acid111-16-032 % similar Sebacoyl chloride111-19-332 % similar