Compounds similar to this structure
CO[C@H]1CCCCC1=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-nonalactone104-61-032 % similar
δ-Decalactone705-86-232 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-332 % similar
Methyl hexanoate106-70-732 % similar
Diisobutyl adipate141-04-832 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-632 % similar
2-Oxocyclopentanecarbonitrile2941-29-932 % similar
Delta-Hexalactone823-22-332 % similar
Adipic anhydride2035-75-832 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-632 % similar
γ-Undecalactone104-67-632 % similar
γ-Dodecalactone2305-05-732 % similar
δ-Tetradecalactone2721-22-432 % similar
Gamma-decalactone706-14-932 % similar
Delta-UNDECALACTONE710-04-332 % similar
δ-Dodecalactone713-95-132 % similar
Methyl heptanoate106-73-031 % similar
Methyl decanoate110-42-931 % similar
Methyl octanoate111-11-531 % similar
Methyl laurate111-82-031 % similar
Page 4 of 7