Compounds similar to this structure
CCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S5011693227-30-433 % similar
(13bR)-5,6-Dihydro-5-(trans-4-propylcyclohexyl)-4H-dinaphtho[2,1-f:1′,2′-h][1,5]dioxonin944537-61-533 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-433 % similar
4-Acetamidocyclohexanone27514-08-532 % similar
1-Phenylhexan-3-one29898-25-732 % similar
Delta-octalactone698-76-032 % similar
Dodecan-3-one1534-27-632 % similar
3-Hexadecanone18787-64-932 % similar
3-Undecanone2216-87-732 % similar
3-Nonanone925-78-032 % similar
3-Decanone928-80-332 % similar
1,4-Cyclohexanedione637-88-732 % similar
4-Oxoundecanoic acid22847-06-932 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar
Peachflure63408-44-632 % similar
2-Methylpentanoyl chloride5238-27-731 % similar
2-Methylvaleric acid97-61-031 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-531 % similar
Butylcyclopentane2040-95-131 % similar
3,6-Octanedione2955-65-931 % similar
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