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.
2-Aminoacetophenone613-89-842 % similar
δ-Oxobenzenepentanoic acid1501-05-942 % similar
5-Benzoylvaleric acid4144-62-142 % similar
2-Methoxy-1-phenylethanone4079-52-142 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-842 % similar
Benzoylacetone93-91-442 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-441 % similar
2-Fluoro-1-phenylethanone450-95-341 % similar
2-Phenylacetophenone451-40-141 % similar
Phenacyl chloride532-27-441 % similar
α-Hydroxyacetophenone582-24-141 % similar
Phenacyl bromide70-11-141 % similar
Benzyl butyrate103-37-741 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-241 % similar
p-Phenylbenzoic acid hydrazide18622-23-641 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-740 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-540 % similar
2-Phenylethyl butanoate103-52-640 % similar
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