Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzaldehyde74003-55-7100 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-264 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-564 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-964 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-664 % similar
3-Bromo-4-methyl benzaldehyde36276-24-164 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-964 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-564 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-058 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-655 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-554 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
3-Bromobenzaldehyde3132-99-848 % similar
Isophthalaldehyde626-19-748 % similar
2,5-Dibromobenzaldehyde74553-29-047 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-446 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-145 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-845 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
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