Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalene91-20-339 % similar
2,4,5-Trifluorobenzonitrile98349-22-538 % similar
1,4-Dicyanobenzene623-26-738 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-338 % similar
1-Cyano-4-fluoronaphthalene13916-99-938 % similar
2,5-Diaminobenzonitrile14346-13-538 % similar
2-Quinolinecarbonitrile1436-43-738 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
2,3-Difluorobenzonitrile21524-39-038 % similar
2,5-Dichlorobenzonitrile21663-61-638 % similar
2,4-Dimethylbenzonitrile21789-36-638 % similar
2,4-Difluorobenzonitrile3939-09-138 % similar
6-Hydroxy-2-naphthonitrile52927-22-738 % similar
3-Cyanoindole5457-28-338 % similar
2,3-Dimethylbenzonitrile5724-56-138 % similar
2,5-Difluorobenzonitrile64248-64-238 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-138 % similar
2,4-Dichlorobenzonitrile6574-98-738 % similar
2-Naphthaleneacetonitrile7498-57-938 % similar
4-Nitrophthalonitrile31643-49-938 % similar
Page 4 of 10