Compounds similar to this structure
c1ccc(CCCc2ccccn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylbenzene29986-57-037 % similar
Benzylphenethylamine3647-71-037 % similar
Octadecylbenzene4445-07-237 % similar
1-Bromo-8-phenyloctane54646-75-237 % similar
1-Chloro-8-phenyloctane61440-32-237 % similar
1-Bromo-7-phenylheptane78573-85-037 % similar
1-Bromo-10-phenyldecane85562-26-137 % similar
3-Phenylpropyl isothiocyanate2627-27-236 % similar
Diphenylmethane101-81-536 % similar
Ethyl 2-pyridylacetate2739-98-236 % similar
2-Phenylethyl bromide103-63-936 % similar
n-Propylbenzene103-65-136 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenethyl alcohol60-12-836 % similar
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
3-Phenylpropyltrichlorosilane13617-40-835 % similar
2-Ethynylpyridine1945-84-235 % similar
N-Phenyl-2-pyrimidinamine57356-49-735 % similar
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