Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-140 % similar
Acetosyringone2478-38-840 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-740 % similar
Syringic acid530-57-440 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-240 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-240 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-040 % similar
Isorhapontigenin32507-66-740 % similar
Rhapontigenin500-65-240 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-340 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
Syringyl alcohol530-56-339 % similar
Dehydrozingerone1080-12-239 % similar
Ferulic acid1135-24-639 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar
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