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-(3-Aminophenyl)-1-propanone1197-05-3100 % similar
4′-Aminopropiophenone70-69-965 % similar
1-(3-Bromophenyl)-1-propanone19829-31-364 % similar
3′-Chloropropiophenone34841-35-564 % similar
3'-Hydroxypropiophenone13103-80-562 % similar
Propiophenone93-55-060 % similar
3′-Methoxypropiophenone37951-49-858 % similar
3,3'-Diaminobenzophenone611-79-058 % similar
3'-Aminoacetophenone99-03-658 % similar
3'-(Trifluoromethyl)propiophenone1533-03-557 % similar
Ethyl 3-aminobenzoate582-33-257 % similar
3-Amino-N-methylbenzamide25900-61-254 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-954 % similar
3′-Nitropropiophenone17408-16-154 % similar
3-Aminobenzophenone2835-78-153 % similar
3-Aminobenzoic acid99-05-853 % similar
Methyl 3-aminobenzoate4518-10-953 % similar
1-(3-Pyridyl)propan-1-one1570-48-550 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4′-Chloropropiophenone6285-05-850 % similar
Page 1 of 10