Compounds similar to this structure
CC1=C(C=CC(=N1)N)C#NEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylbenzonitrile60710-80-731 % similar
2-Amino-5-fluorobenzonitrile61272-77-331 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
5-Fluoro-2-methylbenzonitrile77532-79-731 % similar
4-Amino-3-methylbenzonitrile78881-21-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromophthalonitrile70484-01-431 % similar
5,6-Dibromopyridin-2-amine89284-11-731 % similar
2,3-Dicyanonaphthalene22856-30-030 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
4-Methyl-2-quinolinamine27063-27-030 % similar
2,4-Dimethoxybenzonitrile4107-65-730 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-730 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-630 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-430 % similar
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