Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
4-Methoxy-1-naphthol84-85-536 % similar
Isomucronulatol52250-35-836 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-036 % similar
Coniferyl aldehyde458-36-636 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-736 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
Licochalcone B58749-23-835 % similar
4-Anisaldehyde123-11-535 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
4-Methylsyringol6638-05-735 % similar
Syringaldazine14414-32-535 % similar
5-Amino-2-methoxyphenol1687-53-235 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-835 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-435 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
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