Compounds similar to this structure
O=C1CCCC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanedioic acid693-23-237 % similar
Tetradecanedioic acid821-38-537 % similar
Octadecanedioic acid871-70-537 % similar
1-Ethyl-4-piperidinone3612-18-836 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-436 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-636 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-836 % similar
4-Isopropylcyclohexanone5432-85-936 % similar
4-Ethylcyclohexanone5441-51-036 % similar
1-Cyclopropylpiperidin-4-one62813-01-836 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-536 % similar
4-Pentylcyclohexanone61203-83-636 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-435 % similar
3-Cyclopenten-1-one14320-37-735 % similar
3-Thietanone22131-92-635 % similar
Bis(chloromethyl) ketone534-07-635 % similar
3-Oxetanone6704-31-035 % similar
1,3-Dibromo-2-propanone816-39-735 % similar
3-Pentanone96-22-035 % similar
Dihydroxyacetone96-26-435 % similar
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