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.
2,3-Dimethoxybenzamide1521-39-7100 % similar
2-Methoxybenzamide2439-77-272 % similar
2,3-Dimethoxybenzoic acid1521-38-666 % similar
1,2,3-Trimethoxybenzene634-36-653 % similar
3,4,5-Trimethoxybenzamide3086-62-253 % similar
2-Ethoxybenzamide938-73-849 % similar
2-Methoxybenzoic acid529-75-949 % similar
o-Anisic acid579-75-949 % similar
2,3-Dimethoxyphenol5150-42-549 % similar
Phthalamide88-96-048 % similar
3-Methoxy-2-methylbenzoic acid55289-06-048 % similar
3-Methoxysalicylic acid877-22-548 % similar
3,4-Dimethoxybenzamide1521-41-147 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-746 % similar
2-Amino-3-methoxybenzoic acid3177-80-846 % similar
2,3,4-Trimethoxybenzoic acid573-11-546 % similar
3-Methoxybenzamide5813-86-546 % similar
2,6-Dimethoxybenzoic acid1466-76-846 % similar
2,3-Dimethoxytoluene4463-33-646 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-146 % similar
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