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-Fluoro-4-formylbenzonitrile105942-10-733 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
5-Chloro-2-formylphenylboronic acid870238-36-133 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-133 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-732 % similar
4-Methylresorcinol496-73-132 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-232 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Methylhydroquinone95-71-632 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
2-Bromophenol95-56-732 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-932 % similar
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