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.
2,4-Diaminoanisole615-05-441 % similar
2,6-Dichloro-4-methoxyaniline6480-66-641 % similar
2-Methoxybenzonitrile6609-56-941 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-841 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-441 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-141 % similar
2,3-Dimethoxyphenylboronic acid40972-86-941 % similar
2,3-Dimethoxybenzonitrile5653-62-341 % similar
2,3-Dimethoxybenzyl alcohol5653-67-841 % similar
5-Methoxyquinoline6931-19-741 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2-Amino-6-bromoanisole116557-46-140 % similar
para-Cresidine120-71-840 % similar
2-Methoxybenzaldehyde135-02-440 % similar
1,3-Dimethoxybenzene151-10-040 % similar
2-Amino-6-methoxypyridine17920-35-340 % similar
Guaiacol carbonate553-17-340 % similar
2-Methoxyphenylboronic acid5720-06-940 % similar
2-Methoxybenzyl alcohol612-16-840 % similar
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