Compounds similar to this structure
C[C@@H](C1=NC=C(N1)C2=CC=CC=C2)NEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-0100 % similar
2,4-Diphenylimidazole670-83-750 % similar
(S)-1-Phenylethylamine2627-86-341 % similar
(+)-Phenylethylamine3886-69-941 % similar
1-Phenylethylamine618-36-041 % similar
1-Phenylethylamine98-84-041 % similar
1-Pyridin-2-yl-ethylamine42088-91-539 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-239 % similar
2-Phenyl-4-methylimidazole827-43-036 % similar
1H-Imidazole, 5,5′-[1,1′-biphenyl]-4,4′-diylbis[2-(2S)-2-pyrrolidinyl-, hydrochloride (1:4)1009119-83-835 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-035 % similar
α-Methyl-3-pyridinemethanamine56129-55-635 % similar
4-Phenylimidazole670-95-134 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-933 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
3-Amino-5-phenylpyrazole827-41-832 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-432 % similar
2-Phenylindole948-65-231 % similar
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