Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ortho-Vanillin148-53-8100 % similar
2-Methoxybenzaldehyde135-02-465 % similar
3-Ethoxysalicylaldehyde492-88-664 % similar
2,3-Dimethoxybenzaldehyde86-51-164 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-663 % similar
Syringol91-10-162 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-162 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-660 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-757 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-157 % similar
2,6-Dimethoxybenzaldehyde3392-97-056 % similar
3-Methylsalicylaldehyde824-42-056 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-255 % similar
2,3-Dihydroxybenzaldehyde24677-78-955 % similar
3-Methoxycatechol934-00-955 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-354 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-154 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-153 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-253 % similar
Syringaldehyde134-96-351 % similar
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