Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl ketone462-18-044 % similar
18-Pentatriacontanone504-53-044 % similar
Nonyl ketone504-57-444 % similar
4-Propylcyclohexanol52204-65-644 % similar
12-Tricosanone540-09-044 % similar
14-Heptacosanone542-50-744 % similar
Diheptyl ketone818-23-544 % similar
Propylcyclohexane1678-92-844 % similar
5-Dodecanone19780-10-043 % similar
4-Nonanone4485-09-043 % similar
4-Isopropylcyclohexanone5432-85-943 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-843 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-143 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-242 % similar
4-Undecanone14476-37-041 % similar
1-Propyl-4-piperidone23133-37-141 % similar
4-Decanone624-16-841 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-741 % similar
4-tert-Butylcyclohexanone98-53-341 % similar
4-Hydroxycyclohexanone13482-22-941 % similar
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