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.
2,5-Dimethoxyphenethylamine hydrochloride3166-74-342 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-542 % similar
1,2-Dichloro-4-methoxybenzene36404-30-542 % similar
β-Naphthol methyl ether93-04-942 % similar
Vanillin121-33-542 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-342 % similar
2-Methoxy-4-vinylphenol7786-61-042 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
Isoeugenol97-54-142 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar
5-Methoxyresorcinol2174-64-341 % similar
3,5-Dimethoxyphenol500-99-241 % similar
3-Fluoro-4-methoxyphenol452-11-941 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-341 % similar
2,5-Dimethoxybenzhydrazide17894-25-641 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-541 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-541 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-941 % similar
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