Compounds similar to this structure
COc1ccc(OC)c(N=C(O)c2cc3ccccc3cc2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethoxysalicylaldehyde708-76-932 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-632 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-432 % similar
5-Amino-2-methoxyphenol1687-53-232 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
5-Fluoro-2-methoxyphenol72955-97-632 % similar
Salicylanilide87-17-232 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
3-Amino-2-naphthol5417-63-032 % similar
Sulisobenzone4065-45-632 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-332 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-032 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-032 % similar
Vanillic acid121-34-631 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-831 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-131 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-631 % similar
Apocynin498-02-231 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
5-Methoxyanthranilic acid6705-03-931 % similar
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