Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,4-dimethoxybenzene20469-63-048 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-548 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-048 % similar
Veratrylamine5763-61-147 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-347 % similar
2,6-Dimethoxybenzylamine20781-22-045 % similar
2,5-Dimethoxytoluene24599-58-445 % similar
Desglymidodrine3600-87-145 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-345 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-645 % similar
2,4-Dimethoxy-thiobenzamide23822-07-345 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-444 % similar
2,4-Dimethoxybenzonitrile4107-65-744 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
2,5-Dimethoxythiophenol1483-27-844 % similar
2,5-Dimethoxyphenol18113-18-344 % similar
3,4,5-Trimethoxybenzylamine18638-99-844 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-744 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-744 % similar
4-Methoxy-1,2-phenylenediamine102-51-244 % similar
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