Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-733 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-133 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
Isophthalaldehyde626-19-733 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-133 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-233 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
3-Bromo-2-chlorophenol863870-87-533 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
2-Bromophenol95-56-733 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
Page 9 of 10