Compounds similar to this structure
C1=CC(=NC=C1O)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromopyrimidin-5-ol1240621-87-733 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
2-Amino-5-hydroxypyrimidine143489-45-633 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-233 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-033 % similar
Pyridazine-3-carbonitrile53896-49-433 % similar
2-Cyanoisonicotinic acid161233-97-233 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-732 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-532 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-832 % similar
6-Bromopyridine-2-carbonitrile122918-25-632 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-232 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-332 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-832 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-832 % similar
3-Hydroxypyridine109-00-232 % similar
2-Naphthol135-19-332 % similar
2,6-Dihydroxynaphthalene581-43-132 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
2-Bromo-5-cyanopyridine139585-70-931 % similar
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