Compounds similar to this structure
C1CCC(CC1)NC(=O)CClEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-cyclohexylacetamide23605-23-4100 % similar
Dicyclohexylurea2387-23-752 % similar
2-Chloro-N-(1-methylethyl)acetamide2895-21-852 % similar
Cyclohexylurea698-90-847 % similar
N-(2-Chloroacetyl)alanine1190-32-543 % similar
Dicyclohexylthiourea1212-29-941 % similar
2-Chloro-N-methylacetamide96-30-041 % similar
N-(2-Chloroacetyl)-L-valine2279-16-541 % similar
N-(2-Chloroacetyl)valine4090-17-941 % similar
Lomustine13010-47-440 % similar
N-Methylol-α-chloroacetamide2832-19-139 % similar
N-(2-Chloroacetyl)-L-leucine688-12-038 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-938 % similar
N-Cyclohexylthiourea5055-72-138 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-436 % similar
(R)-5-Bromomethyl-2-pyrrolidinone98612-60-336 % similar
N-Benzyl-2-chloroacetamide2564-06-936 % similar
N-Chloroacetylglycine6319-96-635 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-135 % similar
Dicyclohexylamine101-83-735 % similar
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