Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-4100 % similar
2,3-Dimethoxybenzaldehyde86-51-169 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-167 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-166 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-665 % similar
ortho-Vanillin148-53-865 % similar
2-Methoxycinnamaldehyde1504-74-161 % similar
4-Methoxy-1-naphthaldehyde15971-29-661 % similar
2,6-Dimethoxybenzaldehyde3392-97-061 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-260 % similar
2,5-Dimethoxybenzaldehyde93-02-760 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-259 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-659 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-558 % similar
2,4-Dimethoxybenzaldehyde613-45-658 % similar
2-Ethoxybenzaldehyde613-69-458 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-357 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-157 % similar
2-Phenoxybenzaldehyde19434-34-557 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-357 % similar
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