Compounds similar to this structure
CC(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-732 % similar
4-Isopropylbenzoic acid536-66-332 % similar
3′-Methylacetophenone585-74-032 % similar
2-Acetylnaphthalene93-08-332 % similar
1-(3-Chlorophenyl)ethanone99-02-532 % similar
4-Acetylpyridine1122-54-932 % similar
P-Methylacetophenone122-00-932 % similar
1,3-Diisopropylbenzene99-62-732 % similar
1,4-Diisopropylbenzene100-18-532 % similar
Avasimibe166518-60-132 % similar
2-Dicyclohexylphosphino-2',4',6'-triisoprophylbiphenyl564483-18-732 % similar
3',4',5'-Trimethoxyacetophenone1136-86-332 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Iodoacetophenone14452-30-332 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-132 % similar
3-Acetyl-2,4-dimethylfuran32933-07-632 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-032 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-432 % similar
3-Acetyl-5-bromopyridine38940-62-432 % similar
2,7-Diacetylfluorene961-27-332 % similar
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