Compounds similar to this structure
COC1=CC(=C(C(=C1Cl)N)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,4,5-trimethoxybenzene2675-79-831 % similar
3,4-Dimethoxytoluene494-99-531 % similar
3,4,5-Trimethoxyphenol642-71-731 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-631 % similar
2,4,6-Trichloroanisole87-40-131 % similar
1,3-Dimethoxybenzene151-10-031 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-631 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-931 % similar
1,3,5-Trimethoxybenzene621-23-831 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-731 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-831 % similar
2,6-Dimethoxybenzoyl chloride1989-53-331 % similar
2,4,5-Trimethoxybenzoic acid490-64-231 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
1-Methoxynaphthalene2216-69-530 % similar
3-Chloroanisole2845-89-830 % similar
Bromoveratrole2859-78-130 % similar
2,3,4,5-Tetramethoxytoluene35896-58-330 % similar
1,2-Dichloro-4-methoxybenzene36404-30-530 % similar
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