Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-137 % similar
3,4,5-Trimethoxytoluene6443-69-237 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-837 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-037 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-137 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
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