Compounds similar to this structure
CCCCC(CCCC)c1ccncc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Propylcyclohexyl)phenol81936-33-638 % similar
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-538 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-238 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-438 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-138 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-437 % similar
4-Ethylpyridine536-75-437 % similar
4-Cyclohexylphenol1131-60-836 % similar
1-Bromo-4-cyclohexylbenzene25109-28-836 % similar
4-Cyclohexylbenzenamine6373-50-836 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-836 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-636 % similar
3-Butylpyridine539-32-236 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-536 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-736 % similar
Butylcyclopentane2040-95-136 % similar
(R)-(-)-2-Hexanol26549-24-635 % similar
(S)-(+)-2-Hexanol52019-78-035 % similar
2-Hexanol626-93-735 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-435 % similar
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