Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-169 % 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
2,5-Dimethoxybenzaldehyde93-02-760 % similar
2-[(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
5-Bromo-2-methoxybenzaldehyde25016-01-756 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-055 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-055 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-155 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-955 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-855 % similar
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