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.
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-936 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-136 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-536 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-536 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
3-Acetylphenylisothiocyanate3125-71-136 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-936 % similar
5-Indanol1470-94-635 % similar
Indan-5-amine24425-40-935 % similar
3-Acetylpyridine350-03-835 % similar
3-Acetyl-1-methylpyrrole932-62-735 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
7-Methoxy-1-tetralone6836-19-735 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-835 % similar
Coumarin 33455804-67-635 % similar
Tetralin119-64-234 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
Page 9 of 10