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.
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-145 % similar
Isophthalonitrile626-17-544 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-244 % similar
Isoquinolin-6-ol7651-82-344 % similar
1H-Indazole-5-carbonitrile74626-47-443 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-142 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-642 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
6-Hydroxy-2-naphthaldehyde78119-82-142 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-542 % similar
2-Bromo-7-hydroxynaphthalene116230-30-942 % similar
3,4-Diaminobenzonitrile17626-40-342 % similar
3,4-Dimethylbenzonitrile22884-95-342 % similar
3,4-Difluorobenzonitrile64248-62-042 % similar
3,4-Dichlorobenzonitrile6574-99-842 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-842 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-342 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-642 % similar
4-Bromobenzonitrile623-00-741 % similar
3-Cyanophenylboronic acid150255-96-241 % similar
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