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.
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-240 % 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
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar
Dehydrozingerone1080-12-239 % similar
Ferulic acid1135-24-639 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-139 % similar
Isoferulic acid537-73-539 % similar
Ferulic acid537-98-439 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-039 % similar
ortho-Vanillin148-53-839 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
Coniferyl alcohol458-35-539 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-638 % similar
Syringaldazine14414-32-538 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-938 % similar
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