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-tert-Butylcyclohexanone1728-46-731 % similar
2-Chloro-N-cyclohexylacetamide23605-23-431 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
(±)-Muscone541-91-331 % similar
Amino-cyclohexyl-acetic acid5664-29-931 % similar
Cyclohexyl propionate6222-35-131 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-731 % similar
Cyclopentaneacetic acid1123-00-831 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-730 % similar
Tricyclohexylphosphine oxide13689-19-530 % similar
Cyclopropanecarboxylic acid1759-53-130 % similar
Cyclohexanecarboxaldehyde2043-61-030 % similar
tert-Butylcyclohexane3178-22-130 % similar
Cyclopropanecarbonyl chloride4023-34-130 % similar
1,4-Cyclohexanedicarboxylic acid619-81-830 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-930 % similar
Cyclopropanecarboxamide6628-73-530 % similar
Cyclooctanecarbaldehyde6688-11-530 % similar
Cyclopropyl methyl ketone765-43-530 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-730 % similar
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