Compounds similar to this structure
CC(=O)c1cn(C(C)=O)c2ccccc12Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-433 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-633 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-433 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
2-Acetylfuran1192-62-733 % similar
N-Methylacridone719-54-033 % similar
4-Acetylbiphenyl92-91-133 % similar
3-Acetylcoumarin3949-36-832 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
1-Methylindole-3-carboxaldehyde19012-03-432 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
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