Compounds similar to this structure
O=Cc1cncs1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Formylthiophene-4-boronic acid175592-59-332 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-432 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-132 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-732 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole1086111-09-231 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-731 % similar
[2,2'-Bithiophene]-5-carboxaldehyde3779-27-931 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-831 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-830 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-330 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-030 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-730 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-230 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-630 % similar
1-Methyl-1H-imidazole-5-carbaldehyde39021-62-030 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-830 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-730 % similar
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