Compounds similar to this structure
Cc1ccc2cc(N)ccc2n1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indol-5-amine102308-97-434 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-734 % similar
5-Amino-2-methylbenzonitrile50670-64-934 % similar
8-Bromo-2-methyl-quinoline61047-43-634 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-434 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-034 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-833 % similar
2,6-Lutidine108-48-533 % similar
Benzo(b)thiophen-5-amine20532-28-933 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
5-Amino-2-methylphenol2635-98-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
4-Amino-2-methylphenol2835-96-333 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-733 % similar
4-Fluoro-3-methylaniline452-69-733 % similar
3-Fluoro-4-methylaniline452-77-733 % similar
5-Aminoindole5192-03-033 % similar
6-Aminoindole5318-27-433 % similar
4-Bromo-3-methylaniline6933-10-433 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
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