Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-843 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-543 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3′,4′-Dichloroacetophenone2642-63-942 % similar
4-Methylbenzohydrazide3619-22-542 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-942 % similar
4-Fluoro-4'-methylbenzophenone530-46-142 % similar
2-Bromo-4'-methylacetophenone619-41-042 % similar
2-Acetylnaphthalene93-08-342 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-742 % similar
P-Octylacetophenone10541-56-742 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
1-(1H-Indol-5-yl)ethanone53330-94-242 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-241 % similar
4-Bromo-4'-methylbiphenyl50670-49-041 % similar
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