Compounds similar to this structure
CCC(C)C1CCCCC1=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
12-Hydroxystearic acid106-14-931 % similar
Dioxystearinsaeure120-87-631 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-231 % similar
12-Hydroxystearic acid36377-33-031 % similar
Prostaglandin E1745-65-331 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-931 % similar
2-Methylcyclohexyl acetate5726-19-231 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-231 % similar
4-Hydroxy-3-hexanone4984-85-431 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-330 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-530 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-030 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-130 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-330 % similar
Ethyl isopropyl ketone565-69-530 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-330 % similar
2-Methylcyclohexylamine7003-32-930 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-630 % similar
Hexahydrophthalic anhydride85-42-730 % similar
Dioctyl azelate103-24-230 % similar
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