Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-hydroxybenzaldehyde22532-60-1100 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-072 % similar
2,4-Dihydroxybenzaldehyde95-01-262 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
2-Bromo-1,4-benzenediol583-69-755 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-353 % similar
2-Bromobenzaldehyde6630-33-752 % similar
5-Bromosalicylaldehyde1761-61-152 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-751 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-347 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-647 % similar
3,5-Dibromosalicylaldehyde90-59-546 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-845 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-543 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
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