Compounds similar to this structure
N#CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanenitrile2046-18-6100 % similar
Benzenepropanenitrile645-59-076 % similar
5-Phenyl-1-pentyne1823-14-956 % similar
1,3-Diphenylpropane1081-75-055 % similar
Adiponitrile111-69-350 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-448 % similar
Dodecanedinitrile4543-66-248 % similar
Octanedinitrile629-40-348 % similar
Pimelonitrile646-20-848 % similar
3-(Phenylamino)propanenitrile1075-76-946 % similar
4-Hydroxybenzenepropanenitrile17362-17-346 % similar
1,3-Benzenediacetonitrile626-22-246 % similar
n-Butylbenzene104-51-844 % similar
Benzenepropanamine2038-57-544 % similar
1-Bromo-3-phenylpropane637-59-244 % similar
Benzenebutanamine13214-66-942 % similar
4-(3-Phenylpropyl)pyridine2057-49-042 % similar
Benzenebutanol3360-41-642 % similar
1-Chloro-4-phenylbutane4830-93-742 % similar
4-Methoxybenzenepropanenitrile22442-48-442 % similar
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