Compounds similar to this structure
CCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-834 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-134 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-534 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-334 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-034 % similar
2-Aminoanthraquinone117-79-333 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-833 % similar
5-Aminooxindole20876-36-233 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-533 % similar
5-Aminoisoindolin-1-one222036-66-033 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
4-Amino-2-methylbenzoic acid2486-75-133 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
Page 10 of 10