Compounds similar to this structure
CCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonyl ketone504-57-447 % similar
12-Tricosanone540-09-047 % similar
14-Heptacosanone542-50-747 % similar
Diheptyl ketone818-23-547 % similar
Butylcyclohexane1678-93-946 % similar
5-Dodecanone19780-10-045 % similar
4-Nonanone4485-09-045 % similar
4-Isopropylcyclohexanone5432-85-945 % similar
4-Ethylcyclohexanone5441-51-045 % similar
4-Undecanone14476-37-044 % similar
4-Decanone624-16-844 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-743 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-143 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-043 % similar
4-Heptanone123-19-343 % similar
4-Ethyloctanoic acid16493-80-442 % similar
Pentylcyclohexane4292-92-641 % similar
Heptylcyclohexane5617-41-441 % similar
1-Butyl-4-piperidinone23081-86-941 % similar
Bis(2-ethylhexyl) adipate103-23-141 % similar
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