Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methylbenzenamine35944-64-030 % similar
7-Chloroindole53924-05-330 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-830 % similar
3,4-Dimethoxyaniline6315-89-530 % similar
2,1,3-Benzothiadiazol-5-amine874-37-330 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-830 % similar
5-Aminoisatoic anhydride169037-24-530 % similar
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