Compounds similar to this structure
COc1ccc(C(=N)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzoic acid573-11-534 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar
Methyl syringate884-35-534 % similar
2,5-Dimethoxyphenylacetic acid1758-25-434 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-534 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-834 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-934 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
Phyllanthin10351-88-933 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-233 % similar
5-Amino-2-methoxyphenol1687-53-233 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-633 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
2,6-Dichlorobenzamide2008-58-433 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-733 % similar
5-Bromonicotinamide28733-43-933 % similar
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