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.
2,5-Dihydroxyacetophenone490-78-837 % similar
3-Acetylbenzoic acid586-42-537 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1,4-Diacetylbenzene1009-61-637 % similar
9,9′-Bianthryl1055-23-837 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
3′-Nitroacetophenone121-89-137 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
2-Acetyl-9H-fluorene781-73-737 % similar
Dibenzo[a,h]pyrene189-64-036 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-636 % similar
2-Acetylpyridine1122-62-936 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
9-Phenanthracenylboronic acid68572-87-236 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
3-Ethylacetophenone22699-70-336 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2'-Fluoro-5'-methylacetophenone446-07-136 % similar
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