Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzaldehyde83647-40-940 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-939 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-739 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-339 % similar
4-Bromo-2-methylbenzaldehyde24078-12-439 % similar
2-Amino-5-bromobenzaldehyde29124-57-039 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
2-Amino-4-bromobenzaldehyde59278-65-839 % similar
5-Bromo-2-methylbenzaldehyde90050-59-239 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-638 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-138 % similar
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