Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzylamine20781-20-844 % similar
1,6-Dimethoxynaphthalene3900-49-044 % similar
2,4-Dimethoxybenzonitrile4107-65-744 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
2,4-Dimethoxybenzyl alcohol7314-44-544 % similar
4-Methoxy-1,2-phenylenediamine102-51-243 % similar
2,4,6-Trimethoxyphenol20491-92-343 % similar
3,4-Dimethylanisole4685-47-643 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-342 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-542 % similar
1,2-Dichloro-4-methoxybenzene36404-30-542 % similar
3,4-Dimethoxyaniline6315-89-542 % similar
β-Naphthol methyl ether93-04-942 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
P-Anisidine104-94-941 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
2,5-Dimethoxyphenylacetic acid1758-25-441 % similar
Desglymidodrine3600-87-141 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-541 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
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