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.
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-133 % similar
Cyclohexanecarbohydrazide38941-47-833 % similar
Cyclohexanebutanoic acid4441-63-833 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-333 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-333 % similar
Cyclohexyl acetate622-45-733 % similar
Cyclohexanepropanoic acid701-97-333 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-633 % similar
Hexahydrophthalic anhydride85-42-733 % similar
2-Cyclohexylcyclohexanone90-42-633 % similar
Bicyclohexyl92-51-333 % similar
2-Allylcyclohexanone94-66-633 % similar
Sebacoin96-00-433 % similar
2-Oxocyclohexanepropanenitrile4594-78-932 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-431 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-731 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-831 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-931 % similar
D-Alpha-cyclohexylglycine14328-52-031 % similar
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