Compounds similar to this structure
OC(=NC1CCCCC1)NC1CCCCC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicyclohexylurea2387-23-7100 % similar
Dicyclohexylthiourea1212-29-955 % similar
N,N′-Dicyclohexyl-4-morpholinecarboxamidine4975-73-945 % similar
Desthiobiotin533-48-237 % similar
Acetohexamide968-81-037 % similar
Glycoluril496-46-837 % similar
N-Cyclohexylthiourea5055-72-136 % similar
N-4-Piperidinylacetamide5810-56-034 % similar
Dicyclohexylamine101-83-733 % similar
2-Amino-N-cyclohexylbenzamide56814-11-033 % similar
Lomustine13010-47-433 % similar
Dicyclohexylammonium nitrite3129-91-732 % similar
Biotin22879-79-432 % similar
Biotin58-85-532 % similar
N-Cyclohexylhydroxylamine hydrochloride25100-12-331 % similar
Cyclohexylformamide766-93-831 % similar
Biotin hydrazide66640-86-631 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
2-(Cyclohexylamino)ethanol2842-38-830 % similar
Methylcyclohexylamine100-60-730 % similar
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