Compounds similar to this structure
C1=CC2=NSN=C2C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Thiophenecarboxaldehyde498-62-434 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
2-Chloropyridine-5-carbaldehyde23100-12-134 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
6-Aminonicotinaldehyde69879-22-734 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-434 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
Fluorene-2-carboxaldehyde30084-90-334 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
Ethylvanillin121-32-434 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
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