Compounds similar to this structure
CCOC1=C(C(=CC(=C1)C=O)Br)OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-735 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-035 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-435 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-534 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-333 % similar
3,5-Dihydroxybenzaldehyde26153-38-833 % similar
6-Bromoveratraldehyde5392-10-933 % similar
3,5-Dibromobenzaldehyde56990-02-433 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-033 % similar
2-Ethoxy-4-methylphenol2563-07-733 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
2-Ethoxyphenol94-71-333 % similar
2,6-Dibromo-4-methylphenol2432-14-633 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-332 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
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