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.
Myristicinaldehyde5780-07-437 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-537 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-937 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-537 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-736 % similar
2-Bromo-5-nitroethoxybenzene423165-33-736 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-936 % similar
3,4,5-Trimethoxybenzaldehyde86-81-736 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-036 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-235 % similar
6-Bromovanillin60632-40-835 % similar
Propenylguaethol94-86-035 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Piperonal120-57-035 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
Vanillin121-33-535 % similar
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