Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Anisidine hydrochloride134-29-242 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2,3-Dichloroanisole1984-59-442 % similar
2,6-Dimethoxyphenylboronic acid23112-96-142 % similar
2,3-Dimethylanisole2944-49-242 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2,3-Dimethoxytoluene4463-33-642 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-142 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-942 % similar
2-Bromoanisole578-57-441 % similar
2-Methylanisole578-58-541 % similar
2,6-Difluorobenzylamine69385-30-441 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-441 % similar
2,3-Dimethoxybenzyl alcohol5653-67-841 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-441 % similar
1,2-Difluoro-3-methoxybenzene134364-69-541 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-141 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-641 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
2-Methoxybenzyl alcohol612-16-841 % similar
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