Compounds similar to this structure
COc1ccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)cc1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[A]carbazole-3-carboxamide86-19-1100 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-564 % similar
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4711-68-648 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-444 % similar
Dioxybenzone131-53-337 % similar
Osalmid526-18-136 % similar
Oxybenzone131-57-736 % similar
Benzo[A]carbazole239-01-036 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
4-Methoxysalicylic acid2237-36-734 % similar
Paeonol552-41-034 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
Elacridar143664-11-333 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-932 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-132 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-232 % similar
5-Methoxysalicylic acid2612-02-432 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
Methyl 3-hydroxy-2-naphthoate883-99-832 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-731 % similar
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