Compounds similar to this structure
COc1cccc(C(=N)O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyaniline2734-70-537 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-037 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-137 % similar
3-Methoxycatechol934-00-937 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
2-Methoxybenzophenone2553-04-037 % similar
2-Amino-4-chlorobenzamide5900-59-437 % similar
N-(2-Methoxyphenyl)acetamide93-26-537 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-736 % similar
5-Chloro-2-methoxybenzoic acid3438-16-236 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-936 % similar
4-Chloro-2-methoxybenzoic acid57479-70-636 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-736 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-136 % similar
2-Chloroanisole766-51-836 % similar
Guaiacol90-05-136 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
2-Amino-5-chlorobenzamide5202-85-736 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-936 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
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