Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzaldehyde67713-23-9100 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-271 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-871 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-668 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-258 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-557 % similar
2-Bromobenzaldehyde6630-33-754 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-152 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-150 % similar
2,6-Dihydroxybenzaldehyde387-46-250 % similar
2,6-Dichlorobenzaldehyde83-38-550 % similar
3-Bromo-2-methylbenzaldehyde83647-40-950 % similar
2,6-Dimethylbenzaldehyde1123-56-448 % similar
2,6-Difluorobenzaldehyde437-81-048 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-948 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-147 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-246 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-446 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
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