Compounds similar to this structure
C1CC2CC1CC(=O)C2Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo(3.2.1)octan-3-one14252-05-2100 % similar
3-(Hydroxymethyl)cyclobutan-1-one183616-18-450 % similar
Norcamphor497-38-146 % similar
Isobutyl ketone108-83-841 % similar
3-Bromocyclobutanone23761-24-241 % similar
8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-038 % similar
Tropinone532-24-138 % similar
Cyclopropylacetic acid5239-82-738 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-737 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-936 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-336 % similar
3-Oxocyclobutane-1-carbonitrile20249-16-536 % similar
3-Oxocyclobutanecarboxylic acid23761-23-136 % similar
2,6,8-Trimethyl-4-nonanone123-18-236 % similar
Pseudopelletierine552-70-536 % similar
Adamantanone700-58-335 % similar
3-Methylcyclopentanone1757-42-235 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-635 % similar
4-Ethylcyclohexanone5441-51-035 % similar
Norborn-2-ylacetic acid1007-01-834 % similar
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