Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-fluoroacetophenone369-43-733 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-233 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-633 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-333 % similar
2-Chloro-4′-fluoroacetophenone456-04-233 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-933 % similar
4-Pentylbenzoyl chloride49763-65-733 % similar
2′-Bromo-4-chloroacetophenone536-38-933 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-233 % similar
2-Aminoacetophenone613-89-833 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-233 % similar
Benzoylacetone93-91-433 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
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