Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2-methyl-5-phenylthiophene40932-63-635 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-835 % similar
3',4'-Dihydroxyacetophenone1197-09-734 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′,4′-Dichloroacetophenone2642-63-934 % similar
2-Fluorobenzophenone342-24-534 % similar
4-(Trifluoroacetyl)toluene394-59-234 % similar
4-Fluoro-4'-methylbenzophenone530-46-134 % similar
2-Acetylbenzoic acid577-56-034 % similar
2-Acetylnaphthalene93-08-334 % similar
1-Acetylnaphthalene941-98-034 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-134 % similar
2',5'-Dimethoxyacetophenone1201-38-334 % similar
2-Fluoro-5-iodobenzoic acid124700-41-034 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
5-Bromo-2-fluorobenzoic acid146328-85-034 % similar
2-Fluoro-5-iodobenzoyl chloride186584-73-634 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
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