Compounds similar to this structure
C1=CC(=C(C=C1O)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybenzonitrile611-20-146 % similar
3-Cyano-7-hydroxycoumarin19088-73-446 % similar
2-Cyano-5-hydroxypyridine86869-14-945 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-144 % similar
4,5-Dichlorophthalonitrile139152-08-244 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-044 % similar
4-Nitrophthalonitrile31643-49-944 % similar
2,6-Dihydroxynaphthalene581-43-143 % similar
2-Naphthol135-19-342 % similar
4-Bromo-2-fluorobenzonitrile105942-08-342 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-542 % similar
4-Bromo-2-chlorobenzonitrile154607-01-942 % similar
4-Bromo-2-methylbenzonitrile67832-11-542 % similar
2,7-Naphthalenediol582-17-242 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-241 % similar
2,3,4-Trifluorobenzonitrile143879-80-541 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-841 % similar
2-Cyano-6-hydroxybenzothiazole939-69-541 % similar
2-Chlorobenzonitrile873-32-541 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-441 % similar
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