Compounds similar to this structure
N#CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecylbenzene4445-07-241 % similar
1-Bromo-8-phenyloctane54646-75-241 % similar
1-Chloro-8-phenyloctane61440-32-241 % similar
4-Phenyl-1-butene768-56-941 % similar
1-Bromo-7-phenylheptane78573-85-041 % similar
1-Bromo-10-phenyldecane85562-26-141 % similar
3-(Ethylphenylamino)propanenitrile148-87-841 % similar
2-Phenylethyl bromide103-63-940 % similar
n-Propylbenzene103-65-140 % similar
Pentanenitrile110-59-840 % similar
Succinonitrile110-61-240 % similar
Phenethyl iodide17376-04-440 % similar
3-Phenylpropyl isothiocyanate2627-27-240 % similar
Benzeneethanethiol4410-99-540 % similar
4-Bromobutyronitrile5332-06-940 % similar
Phenethyl alcohol60-12-840 % similar
o-Phenylenediacetonitrile613-23-040 % similar
1,2-Benzenediacetonitrile613-73-040 % similar
Phenylethyl chloride622-24-240 % similar
4-Chlorobutyronitrile628-20-640 % similar
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