Compounds similar to this structure
O=Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
2,5-Dibromobenzaldehyde74553-29-037 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
2-Bromo-4,5-difluorophenol166281-37-436 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
4-Bromoresorcinol6626-15-936 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
Veratraldehyde120-14-936 % similar
Page 6 of 10