Compounds similar to this structure
CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-6100 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-572 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-463 % 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
4-Ethoxybenzhydrazide58586-81-541 % similar
Octabenzone1843-05-639 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-339 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-639 % similar
3-Ethoxybenzhydrazide27830-16-638 % similar
4-Ethoxybenzoic acid619-86-338 % similar
2-Ethoxybenzhydrazide21018-13-338 % similar
4-Ethoxyphenol622-62-837 % similar
Ethyl salicylate118-61-637 % similar
Page 1 of 8