Compounds similar to this structure
N=C(O)NC1CCCCC1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyurea127-07-136 % similar
Hydroxyethyl urea2078-71-936 % similar
N-Cyclohexylhydroxylamine hydrochloride25100-12-336 % similar
Methylcyclohexylamine100-60-735 % similar
Semicarbazide57-56-735 % similar
Methylurea598-50-535 % similar
2-(Cyclohexylamino)ethanol2842-38-834 % similar
Allylurea557-11-934 % similar
Propylurea627-06-534 % similar
Benzylurea538-32-934 % similar
Carbamoyl aspartic acid923-37-534 % similar
Hydantoic acid462-60-233 % similar
N-2-Propen-1-ylcyclohexanamine6628-00-833 % similar
Allantoin97-59-632 % similar
Dicyclohexylammonium nitrite3129-91-732 % similar
Isopropylcyclohexylamine1195-42-232 % similar
Cyclohexylethylamine5459-93-832 % similar
Albizziin1483-07-431 % similar
Ureidopropyltrimethoxysilane23843-64-331 % similar
(2R)-2-Pyrrolidinecarboxamide62937-45-531 % similar
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