Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-242 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-442 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-741 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
Acetovanillin881-68-541 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-140 % similar
Erianin95041-90-040 % similar
Irigenin548-76-540 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-140 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-240 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-240 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
Isorhapontigenin32507-66-740 % similar
Rhapontigenin500-65-240 % similar
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