Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-3100 % similar
5-Bromosalicylaldehyde1761-61-175 % similar
5-Bromosalicylaldehyde17691-61-175 % similar
2,4-Dihydroxybenzaldehyde95-01-264 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-758 % similar
4-Bromo-2-methylbenzaldehyde24078-12-458 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-158 % similar
2-Amino-4-bromobenzaldehyde59278-65-858 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-658 % similar
2,5-Dibromobenzaldehyde74553-29-057 % similar
4-Bromocatechol17345-77-656 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-055 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-755 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-055 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-254 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-353 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-153 % similar
2-Amino-5-bromobenzaldehyde29124-57-053 % similar
5-Bromo-2-methylbenzaldehyde90050-59-253 % similar
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