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.
6-Bromo-2-naphthalenol15231-91-134 % similar
2-Cyanobiphenyl24973-49-734 % similar
4-Methylresorcinol496-73-134 % similar
2-Bromo-1,4-benzenediol583-69-734 % similar
Chlorohydroquinone615-67-834 % similar
4-Bromoresorcinol6626-15-934 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
Methylhydroquinone95-71-634 % similar
4-Chlororesorcinol95-88-534 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-034 % similar
2-Bromopyridine-3-carbonitrile20577-26-834 % similar
2,3,5-Trifluorobenzonitrile241154-09-634 % similar
4-Hydroxybenzylidenemalononitrile3785-90-834 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-634 % similar
2-Amino-3-chlorobenzonitrile53312-77-934 % similar
3-Chloro-2-methylbenzonitrile54454-12-534 % similar
2-Hydroxyanthraquinone605-32-334 % similar
2-Dibenzofuranol86-77-134 % similar
2-Hydroxycarbazole86-79-334 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-634 % similar
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