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.
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-938 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-838 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-538 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Acetylnaphthalene93-08-338 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-437 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
(4-Acetylphenyl)thiourea71680-92-737 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
3-Acetylpyrrole1072-82-836 % similar
3-Acetylthiophene1468-83-336 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-136 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-436 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
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