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.
2-Bromonicotinaldehyde128071-75-038 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Bromo-2-methylbenzaldehyde83647-40-938 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-338 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-738 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-138 % similar
3,4-Dibromobenzaldehyde74003-55-737 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
2-Amino-4-bromobenzaldehyde59278-65-837 % similar
2,6-Dibromobenzaldehyde67713-23-936 % similar
3-Bromothiophene-2-carboxaldehyde930-96-136 % similar
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole1347736-74-636 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-936 % similar
3-Bromo-4-formylbenzoic acid91760-66-636 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-235 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-235 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-135 % similar
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