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.
6-Aminonicotinaldehyde69879-22-732 % similar
2-Cyano-5-hydroxypyridine86869-14-932 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-332 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-032 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-732 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-431 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
2,3-Dicyanopyrazine13481-25-931 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-831 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-631 % similar
1-Isoquinolinecarbonitrile1198-30-731 % similar
Veratraldehyde120-14-931 % similar
Piperonal120-57-031 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-331 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
3-Chloropyridine-2-carbonitrile38180-46-031 % similar
2-Cyano-3-fluoropyridine97509-75-631 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-231 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-431 % similar
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