Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-nitrophenol5470-65-543 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-943 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-743 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-443 % similar
4-Bromo-2-methylbenzaldehyde24078-12-443 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
2-Amino-4-bromobenzaldehyde59278-65-843 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Amino-4-bromophenol100367-37-142 % similar
4-Bromo-3-fluorophenol121219-03-242 % similar
4-Bromo-3-chlorophenol13631-21-542 % similar
4-Bromo-3-methylphenol14472-14-142 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-542 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-242 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
6-Bromoveratraldehyde5392-10-942 % similar
4-Hydroxyisophthalaldehyde3328-70-941 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-341 % similar
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