Compounds similar to this structure
COc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzamide2439-77-2100 % similar
2,3-Dimethoxybenzamide1521-39-772 % similar
O-Anisic acid579-75-963 % similar
2-Ethoxybenzamide938-73-862 % similar
Phthalamide88-96-059 % similar
Anthranilamide88-68-653 % similar
2-Methoxybenzohydrazide7466-54-853 % similar
Salicylamide O-acetic acid25395-22-653 % similar
3,4-Dimethoxybenzamide1521-41-151 % similar
2-Bromobenzamide4001-73-450 % similar
2′-Methoxyacetophenone579-74-850 % similar
Salicylamide65-45-250 % similar
2,3-Dimethoxybenzoic acid1521-38-649 % similar
2-Methoxybenzoyl chloride21615-34-949 % similar
3,4,5-Trimethoxybenzamide3086-62-249 % similar
Methyl 2-methoxybenzoate606-45-149 % similar
2-(Methylamino)benzamide7505-81-949 % similar
2-Iodobenzamide3930-83-448 % similar
2-Fluorobenzamide445-28-348 % similar
2-Chlorobenzamide609-66-548 % similar
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