Compounds similar to this structure
N#CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrocinnamaldehyde104-53-042 % similar
Benzylphenethylamine3647-71-042 % similar
4-Phenyl-1-butene768-56-942 % similar
Succinonitrile110-61-242 % similar
3-(Ethylphenylamino)propanenitrile148-87-842 % similar
2-Phenylethyl bromide103-63-942 % similar
n-Propylbenzene103-65-142 % similar
Phenethyl iodide17376-04-442 % similar
Benzeneethanethiol4410-99-542 % similar
Phenethyl alcohol60-12-842 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
Phenylethyl chloride622-24-242 % similar
Benzeneethanamine64-04-042 % similar
(Phenylsulfonyl)acetonitrile7605-28-941 % similar
β-Phenylbenzenepropanenitrile2286-54-641 % similar
2-(Phenylamino)acetonitrile3009-97-041 % similar
Tropeolin3012-37-141 % similar
Phenoxyacetonitrile3598-14-941 % similar
2-(Phenylthio)acetonitrile5219-61-441 % similar
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