Compounds similar to this structure
O=Cc1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoisophthalaldehyde120173-41-348 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
3,5-Dibromobenzaldehyde56990-02-448 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-648 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3-Bromo-4-methyl benzaldehyde36276-24-147 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-547 % similar
Tetrabromobisphenol S39635-79-547 % similar
2,6-Dibromo-4-methylphenol2432-14-646 % similar
2,6-Dibromo-4-fluorophenol344-20-746 % similar
4-Amino-2,6-dibromophenol609-21-246 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-746 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-446 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
2,4,6-Tribromoresorcinol2437-49-244 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-444 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-044 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-043 % similar
Page 2 of 10