Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Aminophenyl)-1-butanone1688-71-743 % similar
4'-(tert-Butyl)propiophenone71209-71-743 % similar
m-Phenylenediamine108-45-243 % similar
Propiovanillone1835-14-943 % similar
N-(3-Aminophenyl)benzamide16091-26-243 % similar
p-Trifluoromethylpropiophenone711-33-142 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
3-Aminoacetanilide102-28-341 % similar
(3-Aminophenyl)acetic acid14338-36-441 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-241 % similar
1-(2-Thienyl)-1-propanone13679-75-941 % similar
3-Ethoxybenzenamine621-33-041 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
3-(3-Aminophenyl)propionic acid1664-54-640 % similar
2',4'-Dichloropropiophenone37885-41-940 % similar
2'-Ethylpropiophenone16819-79-739 % similar
3-Bromophenacyl bromide18523-22-339 % similar
2,3'-Dichloroacetophenone21886-56-639 % similar
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