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.
6,6'-Dicyano-2,2'-bipyridyl4411-83-031 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-331 % similar
4-Oxazolecarbonitrile55242-84-731 % similar
1H-Imidazole-5-carbonitrile57090-88-731 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-430 % similar
2-Cyano-5-nitropyridine100367-55-330 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-630 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-730 % similar
6-Cyanonicotinic acid70165-31-030 % similar
1-Benzofuran-5-carbaldehyde10035-16-230 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-630 % similar
Indole-5-carboxaldehyde1196-69-630 % similar
Indole-6-carboxaldehyde1196-70-930 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-530 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-630 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-630 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-630 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-330 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-630 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-930 % similar
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