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.
Diheptyl ketone818-23-550 % similar
Cyclooctene931-87-350 % similar
Cyclooctene931-88-450 % similar
trans-Cyclooctene931-89-550 % similar
2-Cyclohepten-1-one1121-66-048 % similar
5-Dodecanone19780-10-048 % similar
1,3-Cyclohexanedione504-02-948 % similar
Oleic anhydride24909-72-647 % similar
4-Undecanone14476-37-046 % similar
4-Decanone624-16-846 % similar
6-Undecanone927-49-146 % similar
Oleoyl chloride112-77-645 % similar
Elaidic acid112-79-845 % similar
Oleic acid112-80-145 % similar
Erucic acid112-86-745 % similar
Palmitoleic acid373-49-945 % similar
9-Eicosenoic acid506-31-045 % similar
Brassidic acid506-33-245 % similar
Nervonic acid506-37-645 % similar
11-Eicosenoic acid5561-99-945 % similar
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