Compounds similar to this structure
N#CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanenitrile645-59-0100 % similar
Benzenebutanenitrile2046-18-676 % similar
4-Hydroxybenzenepropanenitrile17362-17-360 % similar
4-Methoxybenzenepropanenitrile22442-48-454 % similar
Bibenzyl103-29-753 % similar
4-Benzylphenylacetonitrile101096-72-450 % similar
1,3-Diphenylpropane1081-75-050 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-450 % similar
3-(Phenylamino)propanenitrile1075-76-948 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
5-Phenyl-1-pentyne1823-14-946 % similar
Dibenzylamine103-49-143 % similar
1,4-Benzenediacetonitrile622-75-343 % similar
(3-Methylphenyl)acetonitrile2947-60-643 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-843 % similar
Diphenylmethane101-81-543 % similar
Hydrocinnamaldehyde104-53-042 % similar
Benzylphenethylamine3647-71-042 % similar
4-Phenyl-1-butene768-56-942 % similar
Succinonitrile110-61-242 % similar
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