Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-038 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-438 % similar
4,4′-Biphenyldicarbonyl chloride2351-37-338 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-238 % similar
5-Acetylsalicylic acid13110-96-838 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
3-Acetylphenyl isocyanate23138-64-938 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
2-Acetylpyrrole1072-83-938 % similar
2-Acetylfuran1192-62-738 % similar
4-Methylbenzophenone134-84-938 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-038 % similar
2-Acetylthiophene88-15-338 % similar
9-Acetylphenanthrene2039-77-237 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
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