Compounds similar to this structure
COC1=C(C(=CC=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroanisole766-51-850 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-450 % similar
1-Methoxynaphthalene2216-69-548 % similar
Tris(2-methoxyphenyl)phosphine4731-65-148 % similar
2,6-Dimethoxybenzonitrile16932-49-346 % similar
2,3-Dichloroanisole1984-59-446 % similar
2,6-Dimethoxyphenylboronic acid23112-96-146 % similar
2-Methoxythioanisole2388-73-046 % similar
2,3-Dimethylanisole2944-49-246 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
2,3-Dimethoxytoluene4463-33-646 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-146 % similar
2-Bromoanisole578-57-446 % similar
2-Methylanisole578-58-546 % similar
2,3-Dimethoxybenzylamine4393-09-345 % similar
1,2-Difluoro-3-methoxybenzene134364-69-545 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-145 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-645 % similar
2,3-Dimethoxyphenol5150-42-545 % similar
2-Methoxybenzylamine6850-57-345 % similar
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