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.
3,5-Dibromopyridine-4-carboxaldehyde70201-42-234 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-534 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
4-Bromoindole-3-carboxaldehyde98600-34-134 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
5-Bromosalicylaldehyde1761-61-133 % similar
5-Bromosalicylaldehyde17691-61-133 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
2-Amino-5-bromobenzaldehyde29124-57-033 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
8-Quinolinecarboxaldehyde38707-70-933 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-433 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-233 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-433 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
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