Compounds similar to this structure
CCCCCCCCCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-247 % similar
2-Aminoacetophenone613-89-847 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-746 % similar
1-Phenyl-2-hexanone25870-62-646 % similar
2-Methoxy-1-phenylethanone4079-52-146 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-846 % similar
Benzoylacetone93-91-446 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
α-Hydroxyacetophenone582-24-145 % similar
Phenacyl bromide70-11-145 % similar
11-Heneicosanone19781-72-745 % similar
Hexyl ketone462-18-045 % similar
18-Pentatriacontanone504-53-045 % similar
Nonyl ketone504-57-445 % similar
Pentylbenzene538-68-145 % similar
12-Tricosanone540-09-045 % similar
14-Heptacosanone542-50-745 % similar
Diheptyl ketone818-23-545 % similar
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