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.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
Vanillin121-33-544 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-244 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
Isovanillin621-59-044 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-243 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-542 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
2-Methoxybenzaldehyde oxime29577-53-542 % similar
6-Bromoveratraldehyde5392-10-942 % similar
2-Ethoxybenzaldehyde613-69-442 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
Benzodioxole-4-carboxaldehyde7797-83-342 % similar
2,3-Dimethoxyphenol5150-42-542 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
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