Compounds similar to this structure
C1CCCCC(=O)C(CCC1)OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclododecanol1724-39-632 % similar
Cycloheptanol502-41-032 % similar
Cycloheptanone502-42-132 % similar
Cyclooctanone502-49-832 % similar
Cyclopentadecanone502-72-732 % similar
Cyclooctanol696-71-932 % similar
Cyclododecanone830-13-732 % similar
Lithium 12-hydroxystearate7620-77-132 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar
2-Methyl-3-heptanone13019-20-031 % similar
Cyclohexyl carbonochloridate13248-54-931 % similar
4-Hydroxycyclohexanone13482-22-931 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-731 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-331 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-331 % similar
Cycloheptane-1,3-dione1194-18-931 % similar
4-Amino-2-hydroxybutanoic acid13477-53-730 % similar
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