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.
2,4-Difluorobenzaldehyde oxime247092-11-133 % similar
2,3-Dimethylanisole2944-49-233 % similar
Thiophene-2-aldoxime29683-84-933 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
2,3-Dimethoxypyridine52605-97-733 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
5-Methoxyquinoline6931-19-733 % similar
O-Nitroanisole91-23-633 % similar
Guaifenesin93-14-133 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-133 % similar
Acetoacet-o-anisidide92-15-933 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
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