Compounds similar to this structure
CC1(C(=O)CCCC1=O)CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylcyclohexane-1,3-dione562-13-0100 % similar
2,2-Dimethylcyclopentanone4541-32-650 % similar
2-Chloro-2-methylcyclohexan-1-one10409-46-846 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-441 % similar
2-n-Butyl-2-methylcyclohexanone1197-78-040 % similar
2,2-Dimethyl-3-hexanone5405-79-840 % similar
Wieland-Miescher ketone20007-72-139 % similar
2,2,4,4-Tetramethylcyclobutanedione933-52-838 % similar
1-Chloropinacolone13547-70-136 % similar
Bromopinacolone5469-26-136 % similar
1-Amino-3,3-dimethylbutan-2-one82962-91-236 % similar
2,2,5,5-Tetramethyltetrahydro-3-ketofuran5455-94-736 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
Cyclobutanone1191-95-333 % similar
Dimethylmalonic acid595-46-033 % similar
3,7-Diethyl-3,7-dimethyl-4,6-nonanedione865193-73-333 % similar
Ethyl pivaloylacetate17094-34-732 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-432 % similar
Pivaloylacetonitrile59997-51-232 % similar
Dimethyl glutarate1119-40-032 % similar
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