Compounds similar to this structure
COc1ccc(NC(=O)c2cc3ccc4c5ccccc5[nH]c4c3cc2O)cc1Edit in Covalent
38 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-4'-methoxy-2-naphthanilide92-79-564 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-648 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-444 % similar
2-Methoxy-9H-carbazole6933-49-940 % 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
6-Methoxy-1H-indole-2-carboxylic acid16732-73-334 % similar
6-Methoxy-1-naphthoic acid36112-61-534 % similar
Cromophtal scarlet R3905-19-933 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
Elacridar143664-11-333 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-932 % similar
Potassium methoxysalicylate152312-71-532 % similar
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