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.
Chloroacetanilide587-65-534 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-834 % similar
Isrib548470-11-734 % similar
2-Amino-N-cyclohexylbenzamide56814-11-034 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-834 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-333 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-632 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-432 % similar
Cyclohexanecarbonyl chloride2719-27-932 % similar
2-Azabicyclo(2.2.2)octan-3-one3306-69-232 % similar
Cyclohexylformamide766-93-832 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-532 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-532 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-232 % similar
1-Chloroethyl cyclohexyl carbonate99464-83-232 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-431 % similar
Methylcyclohexylamine100-60-731 % similar
Cyclohexyl ketone119-60-831 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-931 % similar
Fasoracetam110958-19-531 % similar
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