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.
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-5100 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-672 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-467 % similar
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide86-19-164 % similar
Methyl 3-hydroxy-2-naphthoate883-99-850 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-948 % similar
Dioxybenzone131-53-347 % similar
Osalmid526-18-147 % similar
Oxybenzone131-57-746 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-446 % similar
4-Methoxysalicylic acid2237-36-745 % similar
3-Hydroxy-2-naphthoic acid92-70-644 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-344 % similar
Paeonol552-41-044 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-643 % similar
Methyl 4-methoxysalicylate5446-02-643 % similar
2-Hydroxy-4-methoxybenzamide6745-77-343 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-241 % similar
5-Methoxysalicylic acid2612-02-441 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar
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