Compounds similar to this structure
CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4711-68-6100 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-572 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-463 % similar
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[A]carbazole-3-carboxamide86-19-148 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-046 % similar
Osalmid526-18-144 % similar
Methyl 3-hydroxy-2-naphthoate883-99-844 % similar
2-Ethoxynaphthalene93-18-543 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-743 % similar
3-Hydroxy-2-naphthoic acid92-70-642 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-341 % similar
Octabenzone1843-05-639 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-339 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-639 % similar
4-Ethoxybenzoic acid619-86-338 % similar
4-Ethoxyphenol622-62-837 % similar
4-Ethoxybenzeneacetic acid4919-33-937 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-936 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-736 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-836 % similar
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