Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallacetophenone528-21-234 % similar
1-Benzoylnaphthalene642-29-534 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-334 % similar
9-(4-Bromophenyl)phenanthrene853945-49-034 % similar
2,7-Diacetylfluorene961-27-334 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-034 % similar
3-Acetylphenyl isocyanate23138-64-934 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-034 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-434 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-634 % similar
2′-Chloro-5′-nitroacetophenone23082-50-034 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-734 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar
2-Acetylphenothiazine6631-94-334 % similar
2'-Chloro-4'-nitroacetophenone67818-41-134 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-734 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-334 % similar
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