Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-947 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-547 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
Syringol91-10-147 % similar
4,6-Dimethoxysalicylaldehyde708-76-946 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-945 % similar
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-445 % similar
Acetovanillin881-68-545 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-245 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-744 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-444 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-244 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-344 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
6-Bromovanillin60632-40-844 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-044 % similar
3,5-Dihydroxybenzaldehyde26153-38-843 % similar
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