Compounds similar to this structure
C1=CC(=C(C=C1C#N)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methoxybenzonitrile4421-08-336 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-736 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-936 % similar
3-(Difluoromethoxy)benzonitrile97582-88-236 % similar
4-Cyanobenzylamine10406-25-435 % similar
4-Bromo-2,5-difluoroaniline112279-60-435 % similar
5-Amino-2,4-difluorophenol113512-71-335 % similar
4-Amino-2,5-difluorophenol120103-19-735 % similar
3,4-Difluorophenylacetylene143874-13-935 % similar
5-Bromo-2,4-difluoroaniline452-92-635 % similar
4-(Trifluoromethyl)benzonitrile455-18-535 % similar
3-Chlorobenzonitrile766-84-735 % similar
3-Cyanophenol873-62-135 % similar
4-Methoxybenzonitrile874-90-835 % similar
4-Bromo-2-fluorobenzonitrile105942-08-335 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-335 % similar
2-Fluoro-4-iodobenzonitrile137553-42-535 % similar
3-Methoxybenzonitrile1527-89-535 % similar
Indole-5-carbonitrile15861-24-235 % similar
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