Compounds similar to this structure
CC(=O)c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetyltetralin774-55-0100 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-158 % similar
1,4-Diacetylbenzene1009-61-652 % similar
1-(4-Pentylphenyl)ethanone37593-02-551 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-050 % similar
1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone24085-06-150 % similar
1-(4-Hexylphenyl)ethanone37592-72-650 % similar
1-(4-Heptylphenyl)ethanone37593-03-650 % similar
1-(4-Nonylphenyl)ethanone37593-05-850 % similar
1,3-Diacetylbenzene6781-42-650 % similar
1-(4-Butylphenyl)ethanone37920-25-549 % similar
3,4-Dimethylacetophenone3637-01-248 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
5-Acetyl-1,3-benzodioxole3162-29-647 % similar
3′,4′-Dihydroxyacetophenone1197-09-747 % similar
3′,4′-Dichloroacetophenone2642-63-947 % similar
1-(4-Propylphenyl)ethanone2932-65-247 % similar
1-(3,4-Difluorophenyl)ethanone369-33-547 % similar
2-Acetylnaphthalene93-08-347 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-446 % similar
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