Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-238 % similar
2-(Allyloxy)benzaldehyde28752-82-138 % similar
2-Propoxy-benzaldehyde7091-12-538 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-938 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-838 % similar
2-Carboxybenzaldehyde119-67-538 % similar
5-Bromosalicylaldehyde1761-61-138 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
5-Bromosalicylaldehyde17691-61-138 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-138 % similar
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
2-Amino-5-bromobenzaldehyde29124-57-038 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-038 % similar
2-Nitrobenzaldehyde552-89-638 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
2-Amino-4-bromobenzaldehyde59278-65-838 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-038 % similar
2-Bromo-4-methylbenzaldehyde824-54-438 % similar
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