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.
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-037 % similar
6-Bromo-2-naphthalenol15231-91-136 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
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