Compounds similar to this structure
CCCCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Methylenedianiline101-77-950 % similar
4-N-Butylbenzenesulfonamide1135-00-850 % similar
4-Butylbenzaldehyde1200-14-250 % similar
2-(4-Aminophenyl)ethylamine13472-00-950 % similar
4-Butylphenylboronic acid145240-28-450 % similar
p-Heptyloxyaniline39905-44-750 % similar
4-(Octyloxy)benzenamine39905-45-850 % similar
4-Hexyloxyaniline39905-57-250 % similar
Pentylbenzene538-68-150 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-550 % similar
4-Pentylphenol14938-35-348 % similar
1-Fluoro-4-pentylbenzene28593-14-848 % similar
1-Bromo-4-pentylbenzene51554-95-148 % similar
4-Pentyl-1,1′-biphenyl7116-96-348 % similar
1-Iodo-4-pentylbenzene85017-60-348 % similar
2-(4-Aminophenyl)ethanol104-10-948 % similar
Decylbenzene104-72-348 % similar
Hexylbenzene1077-16-348 % similar
Heptylbenzene1078-71-348 % similar
n-Nonylbenzene1081-77-248 % similar
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