Compounds similar to this structure
C1=CC(=C(C=C1Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
2,6-Dibromonaphthalene13720-06-437 % similar
Phthalaldehyde643-79-837 % similar
2,5-Dibromophenylacetic acid203314-28-737 % similar
Methyl 2,5-dibromobenzoate57381-43-837 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
3-Bromo-2-formylfuran14757-78-936 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-736 % similar
3-Bromothiophene-2-carboxaldehyde930-96-136 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-936 % similar
2,4-Dihydroxybenzaldehyde95-01-236 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-136 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-136 % similar
2,4-Dibromonitrobenzene51686-78-336 % similar
2,4-Dibromobenzoic acid611-00-736 % similar
2,4-Dibromobenzenesulfonyl chloride72256-95-236 % similar
2,5-Dibromophenyl isothiocyanate98041-67-936 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-636 % similar
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