Compounds similar to this structure
CCC1CCC(CC1)C2CCC(=O)CC2Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-434 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-434 % similar
Bis(2-ethylhexyl) adipate103-23-133 % similar
1,4-Cyclohexanedione637-88-733 % similar
2-Ethylcyclopentane-1,3-dione823-36-933 % similar
6-Undecanone927-49-133 % similar
Dioctyl azelate103-24-233 % similar
Dioctyl sebacate122-62-333 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-133 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar
2-Ethylbutyl acetate10031-87-532 % similar
5-Methyl-3-heptanone541-85-532 % similar
γ-Hexalactone695-06-732 % similar
11-Heneicosanone19781-72-732 % similar
Hexyl ketone462-18-032 % similar
18-Pentatriacontanone504-53-032 % similar
Nonyl ketone504-57-432 % similar
12-Tricosanone540-09-032 % similar
14-Heptacosanone542-50-732 % similar
Diheptyl ketone818-23-532 % similar
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