Compounds similar to this structure
COC1=CC=CC=C1/C=N/OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzaldehyde oxime6635-41-241 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2-Methylanisole578-58-541 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
O-Anisidine90-04-041 % similar
Syringol91-10-141 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2-Methoxyphenylboronic acid5720-06-940 % similar
2-Methoxybenzyl alcohol612-16-840 % similar
2-Methoxybenzylamine6850-57-340 % similar
Pyridine 2-aldoxime873-69-840 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-139 % similar
N-(2-Methoxyphenyl)acetamide93-26-539 % similar
2-Fluoroanisole321-28-839 % similar
2-Iodoanisole529-28-239 % similar
Thioguaiacol7217-59-639 % similar
2-Chloroanisole766-51-839 % similar
1,4-Dimethoxynaphthalene10075-62-439 % similar
1,2,3-Trimethoxybenzene634-36-639 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-638 % similar
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