Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-437 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-037 % similar
2-Bromo-4,5-difluorophenol166281-37-436 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
2,4-Dibromophenol615-58-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-336 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
Page 6 of 10