Compounds similar to this structure
CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-3-buten-2-one3160-40-530 % similar
1-(2,4-Difluorophenyl)ethanone364-83-030 % similar
2,5-Dihydroxyacetophenone490-78-830 % similar
4-Acetylphenyl isocyanate49647-20-330 % similar
3-Acetylbenzoic acid586-42-530 % similar
2-Acetyl-4-methylpyridine59576-26-030 % similar
2,5-Dimethyl-3-furancarboxylic acid636-44-230 % similar
2′,4′-Dihydroxyacetophenone89-84-930 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-430 % similar
2′-Bromoacetophenone2142-69-030 % similar
4-Acetylbiphenyl92-91-130 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-230 % similar
4,4′-Dichlorobenzil3457-46-330 % similar
4,4′-Dichlorobenzophenone90-98-230 % similar
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