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.
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
4,4'-(1H-1,2,4-Triazole-3,5-diyl)bis(pyridine)4329-78-635 % similar
P-Benzylbiphenyl613-42-335 % similar
3-Pyridinemethanol100-55-034 % similar
1-Phenyl-2-propanol14898-87-434 % similar
(S)-1-Phenyl-2-propanol1517-68-634 % similar
(R)-1-Phenyl-2-propanol1572-95-834 % similar
3-Pyridinemethanamine3731-52-034 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-934 % similar
3-Ethylpyridine536-78-734 % similar
1-Phenyl-2-propanol698-87-334 % similar
9-Phenylnonanoic acid16269-06-034 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-934 % similar
Neopentylbenzene1007-26-733 % similar
3-Phenylpyridine1008-88-433 % similar
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