Compounds similar to this structure
C1=C(SC(=N1)Cl)C=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-0100 % similar
2-Methylthiazole-5-carbaldehyde1003-60-753 % similar
2-Bromo-5-fomylthiazole464192-28-753 % similar
2-Chloro-5-methylthiazole33342-65-343 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-742 % similar
Thiophene-2,5-dicarbaldehyde932-95-641 % similar
2-Chloro-5-chloromethylthiazole105827-91-641 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-740 % similar
2-Chlorothiazole-5-carbonitrile51640-36-939 % similar
2,4-Dichloro-1,3-thiazole-5-carboxaldehyde92972-48-039 % similar
5-Thiazolecarboxaldehyde1003-32-339 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-536 % similar
2-Chloropyridine-5-carbaldehyde23100-12-135 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-235 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-735 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-434 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-634 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
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