Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-150 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-049 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-649 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-749 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-949 % similar
Syringol91-10-148 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-947 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-647 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-547 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-047 % similar
2,4-Dimethoxybenzaldehyde613-45-647 % similar
2,4,6-Trimethoxybenzaldehyde830-79-547 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-146 % similar
4-Methoxy-1-naphthaldehyde15971-29-646 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-346 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-345 % similar
6-Bromovanillin60632-40-845 % similar
Syringaldehyde134-96-344 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
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