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-Acetylbenzonitrile91054-33-043 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-042 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-042 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-742 % similar
1-Iodo-2,3-dimethylbenzene31599-60-742 % similar
1-Bromo-2,3-dimethylbenzene576-23-842 % similar
1-Chloro-2,3-dimethylbenzene608-23-142 % similar
2,3-Xylidine87-59-242 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
3-Methylphthalic anhydride4792-30-742 % similar
o-Toluic acid118-90-141 % similar
o-Toluamide527-85-541 % similar
2,3-Dimethylbenzaldehyde5779-93-141 % similar
2-Methylbenzoyl chloride933-88-041 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-241 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
4'-Acetamido-2'-methylacetophenone34956-31-541 % similar
2,6-Diacetylpyridine1129-30-241 % similar
Dimethylphenol1300-71-641 % similar
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