Compounds similar to this structure
C1=CN=C(C=C1C#N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-chlorobenzonitrile53312-79-132 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3-Bromo-4-chlorobenzonitrile948549-53-932 % similar
4-Cyanophenylboronic acid126747-14-632 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-232 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-832 % similar
4-(Trifluoromethyl)benzonitrile455-18-532 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-232 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-732 % similar
4-Cyanophenylacetonitrile876-31-332 % similar
2-Pyrimidinecarbonitrile14080-23-032 % similar
5-Cyanopyrimidine40805-79-632 % similar
2-Fluoropyrazine 984949-13-732 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-132 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-132 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
3-Isocyanatobenzonitrile16413-26-632 % similar
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