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.
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-035 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-135 % similar
3-Isothiocyanatobenzonitrile3125-78-835 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-535 % similar
4-Fluoro-3-(trifluoromethyl)benzonitrile67515-59-735 % similar
2-Chloro-4-cyanobenzoic acid117738-77-935 % similar
4-Cyano-2-fluorobenzoic acid164149-28-435 % similar
Hydroxyquinol533-73-334 % similar
3,4,5-Trifluorobenzonitrile134227-45-534 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
2-Bromo-4-cyanopyridine10386-27-334 % similar
1H-Indazol-5-ol15579-15-434 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
1H-Indazol-6-ol23244-88-434 % similar
2-Chloro-4-cyanopyridine33252-30-134 % similar
4-Hydroxybenzylidenemalononitrile3785-90-834 % similar
2-Amino-4-cyanopyridine42182-27-434 % similar
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