Compounds similar to this structure
CC1=NC(=C(C=C1)N)FEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylaniline583-68-632 % similar
2,7-Dimethylquinoline93-37-832 % similar
4-Fluoro-1,2-phenylenediamine367-31-732 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-732 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-631 % similar
3-Bromo-2-chloro-6-picoline185017-72-531 % similar
2,4-Dimethylaniline hydrochloride21436-96-431 % similar
2-(Difluoromethoxy)aniline22236-04-031 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-731 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-231 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-331 % similar
2,3-Diamino-6-methoxypyridine28020-38-431 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-031 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-731 % similar
2-Chloro-6-methylpyridin-4-amine79055-63-331 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-131 % similar
2,6-Dimethylquinoline877-43-031 % similar
5-Bromo-6-fluoropyridin-2-amine944401-65-431 % similar
3-Chloro-6-methylpyridazine1121-79-531 % similar
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