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'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-336 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-736 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-236 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-036 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
Ethyl ferulate4046-02-035 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-335 % similar
4-Chloro-2-methoxyphenol16766-30-635 % similar
5-Amino-2-methoxyphenol1687-53-235 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-835 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-735 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Fluoro-2-methoxyphenol450-93-135 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
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