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.
2,3-Dicyanonaphthalene22856-30-0100 % similar
9-Phenanthrenecarbonitrile2510-55-663 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-361 % similar
Phthalonitrile91-15-658 % similar
2-Naphthalenecarbonitrile613-46-754 % similar
1-Naphthalenecarbonitrile86-53-354 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-552 % similar
Anthracene120-12-750 % similar
3-Cyanocoumarin15119-34-350 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-750 % similar
2-Chlorobenzonitrile873-32-550 % similar
3-Isoquinolinecarbonitrile26947-41-148 % similar
9-Cyanoanthracene1210-12-448 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-148 % similar
4,5-Dichlorophthalonitrile139152-08-248 % similar
Pentacene135-48-847 % similar
Tetracene92-24-047 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-846 % similar
4-Methylphthalonitrile63089-50-946 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-246 % similar
Page 1 of 10