Compounds similar to this structure
Cc1ncsc1C=OEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorothiophene-2-carbaldehyde67482-48-833 % similar
6-Chloro-3-formyl-2-picoline884495-36-733 % similar
3-Bromothiophene-2-carboxaldehyde930-96-133 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-332 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-132 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
3,5-Dimethyl-4-isoxazolecarbaldehyde54593-26-932 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-132 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
2-(4-Methyl-5-thiazolyl)ethyl butanoate94159-31-631 % similar
2,3-Dimethylpyrazine5910-89-431 % similar
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-131 % similar
2-Formyl-3-thiopheneboronic acid4347-31-331 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-430 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-830 % similar
2-Pyrimidinecarboxaldehyde27427-92-530 % similar
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