Compounds similar to this structure
O=Cc1ccc2nc[nH]c2c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-937 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
5,6-Dimethoxybenzimidazole72721-02-937 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-436 % similar
3-Quinolinecarboxaldehyde13669-42-636 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
6-Hydroxynicotinaldehyde106984-91-235 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-435 % similar
2-Chloropyridine-5-carbaldehyde23100-12-135 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-935 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-135 % similar
6-Aminonicotinaldehyde69879-22-735 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-135 % similar
6-Chloro-5-fluoro-1H-benzimidazole175135-04-335 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar
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