Compounds similar to this structure
COc1ccc(CC(=N)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzamide17213-58-038 % similar
Phenoxyacetamide621-88-538 % similar
4-Benzyloxyanisole6630-18-838 % similar
4-Methylanisole104-93-838 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
3-Methoxybenzamide5813-86-538 % similar
2,5-Dimethoxyphenylacetic acid1758-25-437 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-537 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-037 % similar
4,4′-Dimethoxybenzophenone90-96-037 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-137 % similar
4-Methoxymandelic acid10502-44-037 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
4-Methoxycinnamic acid830-09-137 % similar
4-Methoxycinnamic acid943-89-537 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
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