Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloroacetophenone14401-72-033 % similar
3-Iodoacetophenone14452-30-333 % similar
1-(1,1-Dimethylethyl) 4-(4-carboxyphenyl)-1-piperidinecarboxylate149353-75-333 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-233 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-833 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-733 % similar
3'-Aminoacetophenone99-03-633 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-433 % similar
Demethoxyencecalin19013-07-133 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-133 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-233 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
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