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.
6-Hydroxy-2-naphthonitrile52927-22-7100 % similar
2-Naphthalenecarbonitrile613-46-765 % similar
4-Cyanophenol767-00-064 % similar
2,6-Dihydroxynaphthalene581-43-161 % similar
2-Naphthol135-19-358 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-257 % similar
3-Cyanophenol873-62-157 % similar
2,7-Naphthalenediol582-17-252 % similar
3,5-Dihydroxybenzonitrile19179-36-352 % similar
3,4-Dihydroxybenzonitrile17345-61-852 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-852 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-750 % similar
6-Bromo-2-naphthalenol15231-91-148 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-347 % similar
1,4-Dicyanobenzene623-26-746 % similar
Indole-5-carbonitrile15861-24-245 % similar
1H-Indole-6-carbonitrile15861-36-645 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-345 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-845 % similar
4-Cyano-2-fluorophenol405-04-945 % similar
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