Compounds similar to this structure
N#Cc1ccc(Nc2nccc(O)n2)cc1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-4100 % similar
4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile244768-32-965 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-140 % similar
N-Phenyl-2-pyrimidinamine57356-49-739 % similar
4-Cyanophenol767-00-038 % similar
2,4-Pyridinedicarbonitrile29181-50-838 % similar
Uracil66-22-837 % similar
1,4-Dicyanobenzene623-26-736 % similar
2-Thiouracil141-90-235 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-235 % similar
Etravirine269055-15-435 % similar
N-(4-Cyanophenyl)glycine42288-26-634 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-633 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-233 % similar
2-Bromo-4-cyanopyridine10386-27-333 % similar
2-Chloro-4-cyanopyridine33252-30-133 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-533 % similar
Rilpivirine500287-72-932 % similar
4-Cyanophenylboronic acid126747-14-632 % similar
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