Compounds similar to this structure
O=C(C1CCCCC1)C1CCCCC1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyl ketone119-60-8100 % similar
Dicyclopropyl ketone1121-37-569 % similar
Cycloheptanecarboxylic acid1460-16-850 % similar
Cyclohexanecarbonyl chloride2719-27-950 % similar
Cyclohexanecarboxylic acid98-89-550 % similar
Cyclopentanecarboxylic acid3400-45-145 % similar
Cyclopentanecarbonyl chloride4524-93-045 % similar
Methyl cyclohexanecarboxylate4630-82-444 % similar
Ethyl cyclohexanecarboxylate3289-28-941 % similar
2-Hexylcyclopentanone13074-65-239 % similar
2-Heptylcyclopentanone137-03-139 % similar
2-Hexyldecanoic acid25354-97-639 % similar
Cyclohexyl phenyl ketone712-50-539 % similar
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
1,3-Cyclohexanedicarboxylic acid3971-31-136 % similar
5-Hydroxy-2-adamantanone20098-14-036 % similar
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