Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
4-Pentylbenzoyl chloride49763-65-733 % similar
(p-Tolylsulphonyl)acetone5366-49-433 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-233 % similar
N-(4-Methylphenyl)maleimide1631-28-332 % similar
4-Methylbenzamidoxime19227-13-532 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-532 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-132 % similar
2-Amino-4'-fluoroacetophenone369-43-732 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-232 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-632 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-332 % similar
2-Chloro-4′-fluoroacetophenone456-04-232 % similar
2′-Bromo-4-chloroacetophenone536-38-932 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-032 % similar
4-Methylbenzamidine hydrochloride6326-27-832 % similar
2-Amino-4'-chloroacetophenone7644-03-332 % similar
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