Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
Isovanillin621-59-044 % similar
4-Bromo-3-methoxyphenol102127-34-444 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-543 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-943 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
2-Methoxy-1-naphthaldehyde5392-12-143 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
4,6-Dimethoxysalicylaldehyde708-76-943 % similar
Syringol91-10-143 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-643 % similar
2-Methoxybenzaldehyde135-02-442 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-442 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-542 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
Veratraldehyde120-14-941 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-141 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
1-Bromo-4-methoxynaphthalene5467-58-341 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
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