Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-847 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
2,4-Dimethoxybenzaldehyde613-45-646 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-545 % similar
2-Methoxybenzene-1,4-diol824-46-445 % similar
3,4,5-Trimethoxybenzaldehyde86-81-745 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-744 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
Veratraldehyde120-14-944 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-044 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-344 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-344 % similar
5-Bromovanillin2973-76-444 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-244 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
6-Bromovanillin60632-40-844 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
5-Methoxyresorcinol2174-64-343 % similar
Page 2 of 10