Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resorcinol108-46-333 % similar
8-Amino-2-naphthol118-46-733 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
Hydroquinone123-31-933 % similar
1,3-Dihydroxynaphthalene132-86-533 % similar
2-Methyl-1H-indol-5-ol13314-85-733 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
3-Methoxybenzonitrile1527-89-533 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-733 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-233 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-133 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
4-(Methylthio)benzonitrile21382-98-933 % similar
3-Cyanobenzaldehyde24964-64-533 % similar
4-Ethylbenzonitrile25309-65-333 % similar
3,5-Bis(trifluoromethyl)benzonitrile27126-93-833 % similar
3-Cyanobenzyl bromide28188-41-233 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-633 % similar
4-Phenoxybenzonitrile3096-81-933 % similar
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