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.
Veratraldehyde120-14-934 % similar
Piperonal120-57-034 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-834 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-534 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-234 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Cyanobenzaldehyde105-07-733 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
6-Bromoquinazolin-4-ol32084-59-633 % similar
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