Compounds similar to this structure
CC1=NC(=C(C=C1)C#N)FEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzonitrile57381-39-231 % similar
2-Chloro-5-fluorobenzonitrile57381-56-331 % similar
2-Amino-5-fluorobenzonitrile61272-77-331 % similar
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
4-Bromophthalonitrile70484-01-431 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-530 % similar
2,3-Dicyanonaphthalene22856-30-030 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
6,6'-Bi-2-picoline4411-80-730 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-130 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-430 % similar
2,4-Dimethoxybenzonitrile4107-65-730 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-930 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-730 % similar
6-Hydroxy-2-methylquinoline613-21-830 % similar
MPEP96206-92-730 % similar
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