Compounds similar to this structure
C1=C(C2=NSN=C2C(=C1)Br)C=OEdit in Covalent
38 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
2-Bromobenzaldehyde6630-33-744 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-141 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-041 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-641 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-341 % similar
2-Bromonicotinaldehyde128071-75-038 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-138 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-936 % similar
4-Bromo-1H-pyrrolo[2,3-B]pyridine-3-carboxaldehyde1000340-35-135 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
5-Bromosalicylaldehyde1761-61-133 % similar
2-Amino-5-bromobenzaldehyde29124-57-033 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
4,7-Dibromo-2,1,3-benzoxadiazole54286-63-433 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
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