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.
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
1H-Indazole-6-carbaldehyde669050-69-538 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-937 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-137 % similar
Veratraldehyde120-14-937 % similar
Piperonal120-57-037 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
2-Methylisonicotinaldehyde63875-01-437 % similar
Vanillin121-33-537 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-537 % similar
Isovanillin621-59-037 % similar
5,6-Difluoro-2,1,3-benzothiadiazole1293389-28-237 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-536 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-236 % similar
3-Fluorobenzaldehyde456-48-436 % similar
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