Compounds similar to this structure
C1=C(C=NC=C1O)C#NEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzonitrile19179-36-358 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-353 % similar
5-Fluoro-3-pyridinecarbonitrile696-42-453 % similar
3-Cyanophenol873-62-152 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-647 % similar
4-Cyanophenol767-00-046 % similar
5-Chloro-3-pyridinol74115-12-143 % similar
Nicotinonitrile100-54-942 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-242 % similar
3,4-Dihydroxybenzonitrile17345-61-838 % similar
5-Hydroxynicotinic acid27828-71-337 % similar
3-Quinolinecarbonitrile34846-64-537 % similar
4-Cyano-2-fluorophenol405-04-937 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-236 % similar
Ioxynil1689-83-436 % similar
Bromoxynil1689-84-536 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-736 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-836 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-235 % similar
1,4-Dicyanobenzene623-26-735 % similar
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