Compounds similar to this structure
CC1=C(C=CC=N1)FEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorothioanisole655-20-932 % similar
Methyl(methylthio)pyrazine67952-65-232 % similar
1-Bromo-2-fluorobenzene1072-85-132 % similar
1,3-Difluoro-2-iodobenzene13697-89-732 % similar
2,3-Dimethylquinoxaline2379-55-732 % similar
2,6-Difluorophenol28177-48-232 % similar
2,6-Difluoroaniline5509-65-932 % similar
2-Bromo-1,3-difluorobenzene64248-56-232 % similar
1,10-Phenanthroline66-71-732 % similar
5-Fluoroquinazolin-4-ol436-72-632 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-931 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-231 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
3-Fluoro-2-methylphenylboronic Acid163517-61-131 % similar
3-Fluoro-2-methylbenzonitrile185147-06-231 % similar
2-Fluoro-6-methylbenzonitrile198633-76-031 % similar
2-Methyl-7-azaindole23612-48-831 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-331 % similar
2-Fluoro-4-methylpyridine461-87-031 % similar
Bis-(2-fluorophenyl)disulfide14135-38-731 % similar
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