Compounds similar to this structure
C1CC(=O)C2CCC(=O)C1C2Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo[3.3.1]nonane-2,6-dione16473-11-3100 % similar
Norcamphor497-38-146 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-743 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-438 % similar
2-Allylcyclohexanone94-66-637 % similar
2-Oxocyclohexanepropanenitrile4594-78-935 % similar
2-Methyl-1,3-cyclopentanedione765-69-535 % similar
2-Methylcyclopentanone1120-72-535 % similar
2-Bromocyclopentanone21943-50-035 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-935 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-135 % similar
2-Chlorocyclopentanone694-28-035 % similar
2-Benzylcyclopentanone2867-63-234 % similar
Dicyclopropyl ketone1121-37-533 % similar
3-Cyclopropyl-3-oxopropanenitrile118431-88-233 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-133 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-733 % similar
2-Cyclopentylcyclopentanone4884-24-633 % similar
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