Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyrrole1072-83-932 % similar
2-Acetylfuran1192-62-732 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
2-Acetylthiophene88-15-332 % similar
4-Acetylbiphenyl92-91-132 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-632 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-632 % similar
3-Acetylphenylisothiocyanate3125-71-132 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-632 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-832 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-532 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-232 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-332 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-732 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-932 % similar
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