Compounds similar to this structure
C1=C(C(=CS1)C#N)C#NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dicyanothiophene,18853-32-2100 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-350 % similar
Phthalonitrile91-15-647 % similar
3-Thiophenecarbonitrile1641-09-442 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-139 % similar
4,5-Dichlorophthalonitrile139152-08-239 % similar
2,3-Dicyanonaphthalene22856-30-039 % similar
2-Bromobenzonitrile2042-37-738 % similar
2-Aminothiophene-3-carbonitrile4651-82-537 % similar
2-Aminobenzonitrile1885-29-636 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-736 % similar
2-Fluorobenzonitrile394-47-836 % similar
2-Iodobenzonitrile4387-36-436 % similar
2-Methylbenzonitrile529-19-136 % similar
2-Hydroxybenzonitrile611-20-136 % similar
2-Chlorobenzonitrile873-32-536 % similar
2,4,5-Trifluorobenzonitrile98349-22-536 % similar
1,4-Dicyanobenzene623-26-735 % similar
2-Cyanobiphenyl24973-49-735 % similar
1-Naphthalenecarbonitrile86-53-335 % similar
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