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.
2-Methoxy-5-methylphenol1195-09-136 % similar
Creosol93-51-636 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % 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
Sinapinic acid530-59-636 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
Ethyl ferulate4046-02-035 % similar
2,3,4,5-Tetramethoxytoluene35896-58-335 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-035 % 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
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
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