Compounds similar to this structure
CCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-7100 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-571 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-969 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-262 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-860 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-746 % similar
1,4-Diethoxybenzene122-95-244 % similar
N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4711-68-643 % similar
4-Ethoxybenzamide55836-71-043 % similar
Naphtanilide G91-96-343 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-242 % similar
4-Ethoxybenzoyl chloride16331-46-742 % similar
Ethyl 4-ethoxybenzoate23676-09-742 % similar
4-Ethoxybenzoic acid619-86-342 % similar
Methyl 4-ethoxybenzoate23676-08-641 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-340 % similar
4-Ethoxybenzeneacetic acid4919-33-940 % similar
4-Ethoxybenzenepropanoic acid4919-34-039 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
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