Compounds similar to this structure
COC1=CC=CC(=C1OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxynaphthalene2216-69-543 % similar
2,6-Dimethylanisole1004-66-643 % similar
2,6-Dichloroanisole1984-65-243 % similar
2,6-Dibromoanisole38603-09-743 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
2,6-Diaminotoluene823-40-542 % similar
2,3-Dimethoxyphenylacetic acid90-53-942 % similar
2,5-Dimethoxyaniline102-56-742 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2,3-Dichloroanisole1984-59-442 % similar
2,6-Dimethoxyphenylboronic acid23112-96-142 % similar
2,4-Dimethoxyaniline2735-04-842 % similar
2,3-Dimethylanisole2944-49-242 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2,3-Dimethoxypyridine52605-97-742 % similar
2,4-Diaminoanisole615-05-442 % similar
1,3-Difluoro-2-methoxybenzene437-82-141 % similar
2-Bromoanisole578-57-441 % similar
2-Methylanisole578-58-541 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar
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