Compounds similar to this structure
CC1=COC(=C1C(=O)C)CEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',6'-Dihydroxyacetophenone699-83-234 % similar
Furanodienone24268-41-534 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-534 % similar
1,4-Diacetylbenzene1009-61-633 % similar
2-Acetyl-5-methylfuran1193-79-933 % similar
2,4-Diacetylphloroglucinol2161-86-633 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-133 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
2',4',6'-Trifluoroacetophenone51788-77-333 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-733 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
Tanshinone I568-73-033 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-232 % similar
9-Acetylanthracene784-04-332 % similar
Page 2 of 4