Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylphenol13319-71-633 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Bromo-2,3-difluorophenol144292-32-033 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
4-Bromopyridin-3-ol161417-28-333 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
5-Iodosalicylaldehyde1761-62-233 % similar
2-Bromo-6-fluorophenol2040-89-333 % similar
Methyl 2,6-dihydroxybenzoate2150-45-033 % similar
2-Amino-6-bromophenol28165-50-633 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
5-Fluorosalicylaldehyde347-54-633 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
2,3,6-Trichlorobenzaldehyde4659-47-633 % similar
2,6-Diformylpyridine5431-44-733 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
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