Compounds similar to this structure
O=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-piperidinone3612-18-835 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-635 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-835 % similar
4-Isopropylcyclohexanone5432-85-935 % similar
4-Ethylcyclohexanone5441-51-035 % similar
1-Cyclopropylpiperidin-4-one62813-01-835 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-535 % similar
4-Pentylcyclohexanone61203-83-635 % similar
Tetrahydrothiophen-3-one1003-04-933 % similar
Diethyl sebacate110-40-733 % similar
2-Octanone111-13-733 % similar
2-Undecanone112-12-933 % similar
Methylenecyclohexane1192-37-633 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-233 % similar
3-Cyclopenten-1-one14320-37-733 % similar
10-Hydroxydecanoic acid1679-53-433 % similar
Diethyl pimelate2050-20-633 % similar
Diethyl suberate2050-23-933 % similar
3-Thietanone22131-92-633 % similar
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