Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,3-difluorobenzaldehyde644985-24-048 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-747 % similar
5-Bromosalicylaldehyde1761-61-147 % similar
5-Bromosalicylaldehyde17691-61-147 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-947 % similar
3-Amino-4-bromophenol100367-37-147 % similar
4-Bromo-3-fluorophenol121219-03-247 % similar
4-Bromo-3-chlorophenol13631-21-547 % similar
4-Bromo-3-methylphenol14472-14-147 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-946 % similar
3,5-Dibromosalicylaldehyde90-59-546 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-945 % similar
2-Bromo-1,4-benzenediol583-69-745 % similar
2-Bromo-5-hydroxybenzoic acid58380-11-344 % similar
4-Bromopyridine-3-carbaldehyde154105-64-344 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-344 % similar
6-Bromovanillin60632-40-844 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
Page 2 of 10