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.
1,2,4,5-Benzenetetracarbonitrile712-74-361 % similar
Phthalonitrile91-15-658 % similar
2-Naphthalenecarbonitrile613-46-754 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-552 % similar
3-Cyanocoumarin15119-34-350 % similar
2-Chlorobenzonitrile873-32-550 % similar
4,5-Dichlorophthalonitrile139152-08-248 % similar
Pentacene135-48-847 % similar
Tetracene92-24-047 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-846 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-246 % similar
2-Bromobenzonitrile2042-37-746 % similar
2,3-Dichlorobenzonitrile6574-97-644 % similar
2-Aminobenzonitrile1885-29-644 % similar
2-Fluorobenzonitrile394-47-844 % similar
2-Iodobenzonitrile4387-36-444 % similar
2-Hydroxybenzonitrile611-20-144 % similar
Isophthalonitrile626-17-543 % similar
4-tert-Butylphthalonitrile32703-80-341 % similar
2-Amino-3-chlorobenzonitrile53312-77-941 % similar
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