Compounds similar to this structure
CC1CCCC(C)(C)C1=OEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,6-Trimethylcyclohexanone2408-37-9100 % similar
2,6-Dimethylcyclohexanone2816-57-141 % similar
2-Methylcyclopentanone1120-72-539 % similar
2,2-Dimethylcyclopentanone4541-32-639 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-938 % similar
2-Methylcyclohexanone583-60-838 % similar
ETC 1002738606-46-736 % similar
2-Methylpropyl 5-chloro-2,2-dimethylpentanoate109232-37-333 % similar
2-Methylhexanoic acid4536-23-633 % similar
2,2-Dimethylhexanoic acid813-72-933 % similar
2-Methylheptanoic acid1188-02-932 % similar
2,2-Dimethylnonanoic acid14250-75-032 % similar
2,4,4-Trimethylcyclopentanone4694-12-631 % similar
Helenin546-43-031 % similar
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid413624-71-231 % similar
(+)-3-Bromocamphor10293-06-830 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-030 % similar
DIHYDRO-beta-IONONE17283-81-730 % similar
Bismuth neodecanoate34364-26-630 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-030 % similar
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