Compounds similar to this structure
O=C1CCCCCCC/C=CCCCCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erucamide112-84-538 % similar
Chlorobis(cyclooctene)rhodium dimer12279-09-338 % similar
4-Oxoundecanoic acid22847-06-938 % similar
4-Decenoic acid26303-90-238 % similar
(Z)-9-Tricosene27519-02-438 % similar
Oleamide301-02-038 % similar
Cyclopentene142-29-037 % similar
(±)-Muscone541-91-337 % similar
3-Cyclopenten-1-one14320-37-736 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-236 % similar
Propylene glycol dioleate105-62-436 % similar
3-Octanone106-68-336 % similar
Undecylenic acid112-38-935 % similar
9-Decenoic acid14436-32-935 % similar
10-Undecenoyl chloride38460-95-635 % similar
Ethyl (E)-4-decenoate76649-16-635 % similar
Linolein537-40-635 % similar
Ethylene brassylate105-95-335 % similar
Isopropyl unoprostone120373-24-235 % similar
cis-7-Decenal21661-97-234 % similar
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