Compounds similar to this structure
CCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
4-Methylbiphenyl644-08-634 % similar
N,N-Diethylbenzamide1696-17-934 % similar
1-(4-Propylphenyl)ethanone2932-65-234 % similar
2-Amino-4'-fluoroacetophenone369-43-734 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-934 % similar
2-Bromo-4'-methylacetophenone619-41-034 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
Ethyl benzoate93-89-034 % similar
P-Octylacetophenone10541-56-734 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-334 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
4-Pentylbenzoic acid26311-45-534 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
1-(4-Hexylphenyl)ethanone37592-72-634 % similar
1-(4-Heptylphenyl)ethanone37593-03-634 % similar
1-(4-Nonylphenyl)ethanone37593-05-834 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-234 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-734 % similar
4-Pentylbenzoyl chloride49763-65-734 % similar
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