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.
Potassium methoxysalicylate152312-71-540 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-640 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-340 % similar
β-Naphthol methyl ether93-04-940 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-939 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-039 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-139 % similar
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-839 % similar
Mexenone1641-17-439 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-838 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-638 % similar
6-Methoxy-1-naphthoic acid36112-61-538 % similar
(4-Methoxyphenyl)thiourea2293-07-438 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
3,4',5-Tribromosalicylanilide87-10-537 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-237 % similar
2,5-Dimethoxybenzhydrazide17894-25-637 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-437 % similar
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