Compounds similar to this structure
CC1(CCCC1=O)CEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylcyclopentanone4541-32-6100 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-050 % similar
2-Chloro-2-methylcyclohexan-1-one10409-46-848 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-944 % similar
DIHYDRO-beta-IONONE17283-81-742 % similar
2-n-Butyl-2-methylcyclohexanone1197-78-042 % similar
β-Cyclocitral432-25-741 % similar
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-640 % similar
β-Ionone79-77-640 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-239 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-339 % similar
2,2,6-Trimethylcyclohexanone2408-37-939 % similar
2,2-Dimethylhexanoic acid813-72-939 % similar
β-Apo-8-carotenal472-66-238 % similar
3,3-Dimethylcyclohexanone2979-19-338 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-438 % similar
Wieland-Miescher ketone20007-72-137 % similar
2,2-Dimethyl-3-hexanone5405-79-837 % similar
2,2-Dimethylnonanoic acid14250-75-036 % similar
5,5-Dimethylpiperidine-2,4-dione118263-81-335 % similar
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