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-(1-Butylpentyl)pyridine2961-47-9100 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-353 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-447 % similar
4-Propylpyridine1122-81-245 % similar
1,4-Dicyclohexylbenzene1087-02-144 % similar
1,1-Diphenylpentane1726-12-144 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-044 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-442 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-642 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-742 % similar
4-Isopropylpyridine696-30-041 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-441 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-140 % similar
1-Phenyl-1-pentanol583-03-940 % similar
Cyclohexylbenzene827-52-140 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-739 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-139 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-639 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-939 % similar
1,1'-Hexylidenebis(benzene)1530-04-738 % similar
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