Compounds similar to this structure
C1=CC(=C(C=C1O)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-7100 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-165 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-565 % similar
4-Bromophthalonitrile70484-01-460 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-359 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-355 % similar
4-Cyanophenol767-00-054 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-854 % similar
4-Methylphthalonitrile63089-50-954 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-254 % similar
Phthalonitrile91-15-652 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-652 % similar
2,3-Dicyanonaphthalene22856-30-050 % similar
6-Hydroxy-2-naphthonitrile52927-22-750 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-748 % similar
4-tert-Butylphthalonitrile32703-80-348 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-248 % similar
3-Cyanophenol873-62-148 % similar
3,5-Dihydroxybenzonitrile19179-36-348 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-547 % similar
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