Compounds similar to this structure
C1=C(SC(=N1)Br)C=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fomylthiazole464192-28-7100 % similar
2-Methylthiazole-5-carbaldehyde1003-60-753 % similar
2,5-Dibromothiazole4175-78-446 % similar
2-Bromo-5-methylthiazole41731-23-143 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-142 % similar
2,5-Thiophenedicarboxaldehyde932-95-641 % similar
2-Bromo-5-nitrothiazole3034-48-840 % similar
2-Bromo-5-thiazolecarboxylic acid54045-76-040 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-639 % similar
2-Bromo-5-hydroxymethylthiazole687636-93-739 % similar
5-Thiazolecarboxaldehyde1003-32-339 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-838 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-137 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-837 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-435 % similar
5-Bromopyridine-2-carbaldehyde31181-90-535 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-234 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-334 % similar
Pyrimidine-5-carboxaldehyde10070-92-533 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar
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