Compounds similar to this structure
COc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-132 % similar
4-Methoxybenzamide3424-93-932 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
p-Anisic anhydride794-94-532 % similar
4-Methoxybiphenyl613-37-632 % similar
Isosakuranetin480-43-332 % similar
Sodium 2-hydroxy-4-methoxybenzophenone-5-sulfonate6628-37-132 % similar
Anisole100-66-332 % similar
N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-732 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-332 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-532 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-232 % similar
6-Methoxy-1-tetralone1078-19-931 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-331 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-931 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-931 % similar
4′-Nitrobenzanilide3393-96-231 % similar
7-Methoxy-1-tetralone6836-19-731 % similar
Methyl 2-hydroxy-1-naphthoate947-65-931 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
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