Compounds similar to this structure
COC1=CC(=C(C=C1)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroanisole1984-65-246 % similar
2,7-Dimethoxynaphthalene3469-26-946 % similar
4-Chloroanisole623-12-146 % similar
2-Chloro-4-methoxybenzoic acid21971-21-146 % similar
1,4-Dimethoxybenzene150-78-746 % similar
2′,4′-Dimethoxyacetophenone829-20-946 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-645 % similar
3-Chloro-4-methoxyaniline5345-54-045 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
Tris(3-methoxyphenyl)phosphine29949-84-645 % similar
2,6-Dichloro-4-methoxyaniline6480-66-645 % similar
3,3'-Dimethoxybiphenyl6161-50-845 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-944 % similar
2,5-Dimethoxybenzoyl chloride17918-14-844 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-944 % similar
Methyl 2,4-dimethoxybenzoate2150-41-644 % similar
2,4-Dimethoxy-thiobenzamide23822-07-344 % similar
2,4-Dimethoxyphenyl isothiocyanate33904-03-944 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-644 % similar
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