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.
Neocuproine hemihydrate34302-69-734 % similar
2,4-Xylidine95-68-134 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-034 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-934 % similar
2,6-Dimethyl-3-pyridinol1122-43-633 % similar
2-Amino-3-nitro-6-picoline21901-29-133 % similar
2,3-Dibromo-6-methylpyridine261373-04-033 % similar
3-Amino-2-methylpyridine3430-10-233 % similar
3-Bromo-2,6-dimethylpyridine3430-31-733 % similar
2-Fluoroaniline348-54-933 % similar
6,6'-Bi-2-picoline4411-80-733 % similar
2-Chloro-4-methylaniline615-65-633 % similar
2-Amino-5-methylbenzotrifluoride87617-23-033 % similar
Quinaldine91-63-433 % similar
O-Toluidine95-53-433 % similar
4,6-Dimethyl-3-pyridinamine1193-71-132 % similar
3-Methoxy-2-methylaniline19500-02-832 % similar
2-Amino-5-methylphenol2835-98-532 % similar
2-Iodo-4-methylaniline29289-13-232 % similar
5-Fluoro-2-methylaniline367-29-332 % similar
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