Compounds similar to this structure
COc1ccc(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-044 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-844 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-044 % similar
Isorhapontigenin32507-66-744 % similar
ortho-Vanillin148-53-844 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-544 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-244 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
Dehydrozingerone1080-12-243 % similar
Ferulic acid1135-24-643 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-743 % similar
Ferulic acid537-98-443 % similar
Glucovanillin494-08-643 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
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