Compounds similar to this structure
C1=CNC(=O)C(=C1)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxynicotinaldehyde36404-89-4100 % similar
Pyrrole-2-carboxaldehyde1003-29-850 % similar
Phthalaldehyde643-79-848 % similar
3-Chloro-2-hydroxypyridine13466-35-847 % similar
3-Fluoro-2-hydroxypyridine1547-29-147 % similar
3-Amino-2-pyridinol59315-44-547 % similar
2-Hydroxy-3-methylpyridine91914-04-447 % similar
Indole-4-carboxaldehyde1074-86-845 % similar
Indole-7-carboxaldehyde1074-88-045 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-642 % similar
2-Bromobenzaldehyde6630-33-740 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-940 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
Indole-3-carbaldehyde487-89-838 % similar
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