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.
4-Heptylaniline37529-27-434 % similar
4-Decylaniline37529-30-934 % similar
4-Propoxybenzenamine4469-80-134 % similar
2-Aminoacetophenone hydrochloride5468-37-134 % similar
4,4'-Diaminobenzanilide785-30-834 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
4-Bromophenacyl bromide99-73-034 % similar
2-[(4-Aminophenyl)thio]acetic acid104-18-734 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
4-(4-Aminophenyl)butanoic acid15118-60-234 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
N-(4-Aminophenyl)benzamide17625-83-134 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
4-Amino-N-methylphthalimide2307-00-834 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-634 % similar
3-Amino-N-methylbenzamide25900-61-234 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
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