Compounds similar to this structure
C1=C(C2=NSN=C2C(=C1)Br)C=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-4100 % similar
4,7-Dibromo-2,1,3-benzothiadiazole15155-41-663 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-046 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-544 % similar
2-Bromobenzaldehyde6630-33-744 % similar
2,5-Dibromobenzaldehyde74553-29-043 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-442 % similar
4-Bromopyridine-3-carbaldehyde154105-64-342 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-142 % similar
3-Bromo-4-formylpyridine70201-43-342 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-441 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-141 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-041 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-641 % similar
2-Bromo-4-methylbenzaldehyde824-54-441 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-641 % similar
2-Bromo-5-methylbenzaldehyde90221-55-941 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-341 % similar
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-239 % similar
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