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.
6-Bromoindole-3-carbaldehyde17826-04-947 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-447 % similar
5-Bromoindole-3-carboxaldehyde877-03-247 % similar
3,5-Dibromosalicylaldehyde90-59-547 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
2,4-Dibromophenol615-58-747 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-546 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-446 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-446 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-146 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-046 % similar
3-Hydroxyisonicotinaldehyde1849-54-345 % similar
Protocatechuic aldehyde139-85-545 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-345 % similar
4-Bromo-2-chlorophenol3964-56-545 % similar
5-Bromoisophthalaldehyde120173-41-345 % similar
3,5-Dibromobenzaldehyde56990-02-445 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-545 % similar
5-Bromo-2-nitrophenol27684-84-044 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-644 % similar
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