Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
Methyl 5-formylsalicylate41489-76-338 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-137 % similar
Syringol91-10-137 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % 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
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