Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzylamine20781-22-036 % similar
2,3-Dimethylanisole2944-49-236 % similar
2,3-Dimethoxytoluene4463-33-636 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2,3-Dimethoxyaniline6299-67-836 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
5-Methoxypicolinaldehyde22187-96-836 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
2,3-Dimethoxyphenylboronic acid40972-86-936 % similar
2-Methoxybenzoic acid529-75-936 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,3-Dimethoxybenzyl alcohol5653-67-836 % similar
o-Anisic acid579-75-936 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-836 % similar
Vanillic acid121-34-636 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
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