Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-239 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-839 % similar
2-Fluoro-3-methylbenzoic acid315-31-139 % similar
2-Amino-3-methylbenzoic acid4389-45-139 % similar
2-Bromo-3-methylbenzoic acid53663-39-139 % similar
2'-Nitroacetophenone577-59-339 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
2,3-Xylyloxyacetic acid2935-63-939 % similar
3-Hydroxyacetophenone121-71-139 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-239 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-839 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-439 % similar
3-Nitro-o-xylene83-41-039 % similar
Methyl 2-methylbenzoate89-71-439 % similar
3'-Aminoacetophenone99-03-639 % similar
Acetophenone98-86-239 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-238 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar
2-Carbomethoxy-6-methylaniline22223-49-038 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
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