Compounds similar to this structure
CC1=NC=C(C=C1)FEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-931 % similar
2,6-Lutidine108-48-531 % similar
2,6-Dimethylpyrazine108-50-931 % similar
4,6-Dimethylpyrimidine1558-17-431 % similar
5-Fluoropyrimidine675-21-831 % similar
4-Fluoropyridine694-52-031 % similar
3,5-Difluoropyridine71902-33-531 % similar
5-Fluoro-2-methylbenzothiazole399-75-731 % similar
3-Bromo-5-fluoro-2-methoxypyridine884494-81-931 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-730 % similar
2-(4-Fluorophenyl)pyridine58861-53-330 % similar
2-Methyl-1,5-naphthyridine7675-32-330 % similar
2,4-Lutidine108-47-430 % similar
3-Chloro-6-methylpyridazine1121-79-530 % similar
6-Methylpyridazin-3(2H)-one13327-27-030 % similar
2,3,6-Trimethylpyridine1462-84-630 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-630 % similar
1-Fluoro-4-phenoxybenzene330-84-730 % similar
2,4-Difluoropyridine34941-90-730 % similar
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