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-5-ethoxy-4-hydroxybenzaldehyde3111-37-3100 % similar
5-Bromovanillin2973-76-467 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-560 % similar
Ethylvanillin121-32-455 % similar
3,4-Diethoxybenzaldehyde2029-94-953 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-450 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-848 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-248 % similar
3-Ethoxysalicylaldehyde492-88-648 % similar
Syringaldehyde134-96-348 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-544 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-644 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-643 % similar
4-Ethoxybenzaldehyde10031-82-041 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-841 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-041 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-341 % similar
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