Compounds similar to this structure
C1=CN(N=C1)CC2=CC=C(C=C2)NEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylaniline104-13-233 % similar
P-Phenylenediamine106-50-333 % similar
4-Aminophenylacetonitrile3544-25-033 % similar
1,4-Bis(imidazole-L-ylmethyl)benzene56643-83-533 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-233 % similar
4-Pentylaniline33228-44-332 % similar
5-Chloromethyl-2-(pyrazol-1-yl)pyridine748796-39-632 % similar
4-Iodo-1-(phenylmethyl)-1H-pyrazole50877-42-432 % similar
4-Dodecylaniline104-42-732 % similar
4-Octylbenzenamine16245-79-732 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-732 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
4-Benzyloxyaniline6373-46-232 % similar
4-(Pyridin-3-yl)aniline82261-42-532 % similar
4-Aminothiophenol1193-02-831 % similar
1-[(4-Hydrazinylphenyl)methyl]-1H-1,2,4-triazole hydrochloride (1:2)212248-62-931 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-831 % similar
4-Aminophenylacetic acid1197-55-331 % similar
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