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.
2-Acetylbenzofuran1646-26-043 % similar
2-Acetylbenzothiophene22720-75-843 % similar
2-Acetylbenzoic acid577-56-043 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-343 % similar
2'-Nitroacetophenone577-59-342 % similar
6,13-Pentacenequinone3029-32-142 % similar
Acetophenone98-86-242 % similar
2'-(Trifluoromethyl)acetophenone17408-14-942 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-742 % similar
2'-Methoxyacetophenone579-74-842 % similar
2-Acetylbenzonitrile91054-33-042 % similar
1-Quinolin-3-ylethanone33021-53-341 % similar
2-Acetylphenylboronic acid308103-40-441 % similar
9-Phenanthrenecarboxaldehyde4707-71-540 % similar
Dibenz[a,h]anthracene53-70-340 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-139 % similar
9-Bromophenanthrene573-17-139 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-639 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-839 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar
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