Compounds similar to this structure
COC1=CC(=C(C=C1)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dimethoxynaphthalene3900-49-044 % similar
2,4-Dimethoxybenzonitrile4107-65-744 % similar
Mexenone1641-17-444 % similar
2,3-Dimethoxyphenol5150-42-544 % similar
3-Methoxycatechol934-00-944 % similar
Isoscopoletin776-86-344 % similar
Scopoletin92-61-544 % similar
4-Methoxy-1,2-phenylenediamine102-51-243 % similar
3,4-Dimethylanisole4685-47-643 % similar
4-Ethylguaiacol2785-89-943 % similar
Vanillyl alcohol498-00-043 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-743 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-543 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-943 % similar
2',5'-Dimethoxycinnamic acid161282-95-743 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-443 % similar
2,4-Dimethoxycinnamic acid6972-61-843 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-442 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-142 % similar
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