Compounds similar to this structure
C1=CSC(=N1)C=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Thiazole-2-carbaldehyde10200-59-6100 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-039 % similar
2-Chlorothiazole3034-52-438 % similar
2-Methylthiazole3581-87-138 % similar
2-Pyrimidinecarboxaldehyde27427-92-537 % similar
2-Bromothiazole3034-53-537 % similar
2-Mercaptothiazole5685-05-237 % similar
2-Mercaptothiazole82358-09-637 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-035 % similar
Imidazole-2-carboxaldehyde10111-08-734 % similar
Thiophene-2-carboxaldehyde98-03-334 % similar
2-Thiazolesulfonyl chloride100481-09-234 % similar
Thiazole-2-carboxylic acid14190-59-134 % similar
2-Acetylthiazole24295-03-234 % similar
5-Thiazolecarboxaldehyde1003-32-333 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
1,3-Thiazole-2-carbonitrile1452-16-033 % similar
1,3-Thiazol-2-ylmethanol14542-12-233 % similar
2-Methoxythiazole14542-13-333 % similar
Thiazole-4-carboxaldehyde3364-80-533 % similar
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