Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-148 % similar
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
Acetophenone98-86-248 % similar
4-Acetylbenzoic acid586-89-047 % similar
4-Acetylbiphenyl92-91-147 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-046 % similar
4-Morpholinoacetophenone39910-98-046 % similar
1-(4-Acetylphenyl)piperazine51639-48-646 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-746 % similar
4-Acetylbenzenesulfonyl chloride1788-10-946 % similar
6-Acetyltetralin774-55-046 % similar
Acetanisole100-06-145 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-245 % similar
4-Acetylbenzaldehyde3457-45-245 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-645 % similar
4′-tert-Butylacetophenone943-27-145 % similar
4-Acetylpyridine1122-54-945 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-045 % similar
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