Compounds similar to this structure
c1ccc(CCCc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-533 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
2-Methyl-4-phenyl-2-butanol103-05-933 % similar
Benzylaniline103-32-233 % similar
N-Methylbenzylamine103-67-333 % similar
Dimethylbenzylamine103-83-333 % similar
2-Phenylethyl formate104-62-133 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-933 % similar
4-Methylpyridine108-89-433 % similar
Dihydrochalcone1083-30-333 % similar
4-Bromopyridine1120-87-233 % similar
3-Phenylpropyl acetate122-72-533 % similar
Phenylacetaldehyde122-78-133 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-233 % similar
Tri(pyridin-4-yl)amine153467-50-633 % similar
4-Iodopyridine15854-87-233 % similar
Benzyldimethylsilane1631-70-533 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-133 % similar
Sodium phenylbutyrate1716-12-733 % similar
4,4'-Dipyridylamine1915-42-033 % similar
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