Compounds similar to this structure
CCCCCc1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentyl-9,10-anthracenedione13936-21-5100 % similar
2-Ethylanthraquinone84-51-566 % similar
2-(Hydroxymethyl)anthraquinone17241-59-757 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-850 % similar
1-(4-Pentylphenyl)ethanone37593-02-549 % similar
2-tert-Butylanthraquinone84-47-949 % similar
2-Methylanthraquinone84-54-849 % similar
Pentylbenzene538-68-148 % similar
P-Octylacetophenone10541-56-748 % similar
4-Pentylbenzoic acid26311-45-548 % similar
1-(4-Hexylphenyl)ethanone37592-72-648 % similar
1-(4-Heptylphenyl)ethanone37593-03-648 % similar
1-(4-Nonylphenyl)ethanone37593-05-848 % similar
4-Pentylbenzoyl chloride49763-65-748 % similar
2,3-Dimethylanthraquinone6531-35-747 % similar
4-Pentyl-1,1′-biphenyl7116-96-347 % similar
Decylbenzene104-72-347 % similar
Hexylbenzene1077-16-347 % similar
Heptylbenzene1078-71-347 % similar
n-Nonylbenzene1081-77-247 % similar
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