Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-339 % similar
4-Acetylphenyl ether2615-11-439 % similar
4′-Fluoroacetophenone403-42-939 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
P-Bromoacetophenone99-90-139 % similar
Piceol99-93-439 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-239 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-839 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
3-(Methylsulphonyl)aniline35216-39-839 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
3-Chloroaniline108-42-939 % similar
3-Fluoroaniline372-19-039 % similar
5-Acetylsalicylic acid13110-96-838 % similar
N-(3-Aminophenyl)benzamide16091-26-238 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
1-Quinolin-3-ylethanone33021-53-338 % similar
Page 6 of 10