Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-737 % similar
1,3-Diisopropylbenzene99-62-736 % similar
2-Acetyl-3-methylthiophene13679-72-636 % similar
4-Isopropylbenzoic acid536-66-336 % similar
3′-Methylacetophenone585-74-036 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-036 % similar
P-Cymene99-87-635 % similar
2-Isopropylnaphthalene2027-17-035 % similar
4,6-Diacetylresorcinol2161-85-535 % similar
M-Cymene535-77-335 % similar
3-Acetyl-2,5-dimethylfuran10599-70-935 % similar
3-Iodoacetophenone14452-30-335 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-135 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-735 % similar
1-Iodo-4-isopropylbenzene17356-09-134 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
2′-Bromoacetophenone2142-69-034 % similar
2,3-Dimethylanthraquinone6531-35-734 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
9-Acetylphenanthrene2039-77-234 % similar
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