Compounds similar to this structure
C1CC2CC1CC(=O)C2Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl ketone108-83-841 % similar
3-Bromocyclobutanone23761-24-241 % similar
Tropinone532-24-138 % 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
2,6,8-Trimethyl-4-nonanone123-18-236 % similar
Pseudopelletierine552-70-536 % similar
3-Methylcyclopentanone1757-42-235 % similar
4-Ethylcyclohexanone5441-51-035 % similar
Bicyclo[2.2.1]heptane-2-acetic acid1007-01-834 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-233 % similar
4-Propylcyclohexanone40649-36-333 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-333 % similar
(Rs)-3-methylcyclohexanone591-24-232 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
4-Methylcyclohexanone589-92-432 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-331 % similar
L-Cyclopropylalanine102735-53-531 % similar
D-Cyclopropylalanine121786-39-831 % similar
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