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-Methoxybenzaldehyde oxime29577-53-537 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
2,3-Dimethoxyphenylboronic acid40972-86-937 % similar
2,3-Dimethoxybenzonitrile5653-62-337 % similar
5-Methoxyquinoline6931-19-737 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-537 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar
2-Amino-6-methoxybenzoic acid53600-33-237 % similar
2-Methoxybenzaldehyde135-02-436 % similar
Guaiacol carbonate553-17-336 % similar
2-Methoxyphenylboronic acid5720-06-936 % similar
1-Ethynyl-2-methoxybenzene767-91-936 % similar
3-Methoxyphenethylamine2039-67-036 % similar
4-Methoxy-1H-indazole351210-06-536 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-936 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
2-Amino-3-methoxybenzoic acid3177-80-836 % similar
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