Compounds similar to this structure
O=C(C1CCCCC1)C1CCCCC1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylcyclohexanone2816-57-139 % similar
Cyclobutanecarboxylic acid3721-95-739 % similar
Cyclobutanecarbonyl chloride5006-22-439 % similar
Cyclohexanecarboxamide1122-56-138 % similar
β-Oxocyclopentanepropanenitrile95882-33-037 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-936 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-136 % similar
5-Hydroxy-2-adamantanone20098-14-036 % similar
5-Chloro-2-adamantanone20098-17-336 % similar
Cyclopentyl phenyl ketone5422-88-836 % similar
Nortricyclenone-3695-05-635 % similar
Cyclohexylacetone103-78-635 % similar
Cyclohexaneacetic acid5292-21-735 % similar
Cyclobutanecarboxylic acid methyl ester765-85-535 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-333 % similar
Cyclohexyl carbonochloridate13248-54-933 % similar
N-Cyclohexylmaleimide1631-25-033 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
Dodecylsuccinic anhydride2561-85-533 % similar
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