Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanoisonicotinohydrazide135048-32-743 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-643 % similar
Pyridine-4-carbaldehyde872-85-542 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile741709-62-640 % similar
3-Isoquinolinecarbonitrile26947-41-139 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-439 % similar
Isophthalaldehyde626-19-739 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-638 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
6-Quinolinecarbaldehyde4113-04-638 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
Pyrazinecarbonitrile19847-12-238 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
Topiroxostat577778-58-638 % similar
2-Naphthalenecarboxaldehyde66-99-937 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar
3-Quinolinecarboxaldehyde13669-42-636 % similar
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