Compound database

Compounds similar to this structure

ONHOOCCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent

103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
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 4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-643 % similar p-Ethoxybenzamide55836-71-043 % similar 4,4'-Bis(o-acetoacetotoluidide)91-96-343 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-242 % similar 4-Ethoxybenzhydrazide58586-81-542 % similar 4-Ethoxybenzoyl chloride16331-46-742 % similar Ethyl 4-ethoxybenzoate23676-09-742 % similar 4-Ethoxybenzoic acid619-86-342 % similar N-Acetoacetyl cresidine85968-72-541 % 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