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.
P-Xylene106-42-336 % similar
Ethyl p-tolylacetate14062-19-236 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-536 % similar
Methyl 3-benzoylpropionate25333-24-836 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-836 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-236 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-736 % similar
Propyl 4-methylbenzenesulfonate599-91-736 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-036 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-936 % similar
4-Ethyltoluene622-96-835 % similar
4-Methylbenzenecarbothioamide2362-62-135 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-735 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
Pifithrin63208-82-235 % similar
3-Benzoylpropionic acid2051-95-835 % similar
4-Propylbenzoic acid2438-05-335 % similar
1-Phenylhexan-3-one29898-25-735 % similar
4-Propylbenzoyl chloride52710-27-735 % similar
4-Chlorobutyrophenone939-52-635 % similar
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