Compounds similar to this structure
C1=CSC(=C1Br)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-chlorobenzaldehyde64622-16-836 % similar
2,5-Dibromobenzaldehyde74553-29-036 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-436 % similar
7-Bromo-benzo[B]thiophene1423-61-635 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-235 % similar
4-Bromopyridine-3-carbaldehyde154105-64-335 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-635 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-035 % similar
3-Bromo-4-formylpyridine70201-43-335 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
Methyl 3-bromothiophene-2-carboxylate26137-08-635 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-834 % similar
3-Bromothieno(3,2-b)thiophene25121-83-934 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-134 % similar
4-Bromobenzo[b]thiophene5118-13-834 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-234 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride)17303-83-234 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-434 % similar
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