Compounds similar to this structure
CC1CCC(=O)C1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-332 % similar
3-Methylpentanoic acid105-43-132 % similar
(S)-3-Methyl-pentanoic acid1730-92-332 % similar
6-Methyl-2,4-heptanedione3002-23-132 % similar
Pseudopelletierine552-70-532 % similar
1-Isobutyl-4-piperidinone72544-16-232 % similar
4-Heptanone123-19-332 % similar
3,6-Octanedione2955-65-932 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-031 % similar
4-Phenylcyclohexanone4894-75-131 % similar
5-Methyl-2-hexanone110-12-331 % similar
2-Methylcyclopentanone1120-72-531 % similar
1-Cyclopropylpiperidin-4-one62813-01-831 % similar
3-Bromocyclobutanone23761-24-231 % similar
2-Methyl-1,3-cyclopentanedione765-69-531 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-431 % similar
Cyclobutanone1191-95-330 % similar
Cyclopentanone120-92-330 % similar
1,3-Cyclopentanedione3859-41-430 % similar
Methylcyclopentane96-37-730 % similar
Page 4 of 5