Compounds similar to this structure
OC(=NC1CCCCC1)NC1CCCCC1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyclohexylamino)ethanol2842-38-830 % similar
Methylcyclohexylamine100-60-730 % similar
N,N′-Dicyclohexylcarbodiimide538-75-030 % similar
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