Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-838 % similar
Dioxybenzone131-53-338 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-438 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-038 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
5-Methoxypicolinaldehyde22187-96-838 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2,4-Dimethoxybenzyl alcohol7314-44-538 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-838 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
5-Methoxysalicylic acid2612-02-437 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-737 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-037 % similar
Oxybenzone131-57-737 % similar
Potassium methoxysalicylate152312-71-537 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-737 % similar
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