Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylamide39506-61-136 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
5-Methylisatin608-05-936 % similar
2-Chloro-5-methylbenzoic acid6342-60-536 % similar
4-Bromo-2-methylbenzoic acid68837-59-236 % similar
2-Bromo-5-methylbenzoic acid6967-82-436 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
4-Chloro-2-methylbenzoic acid7499-07-236 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-436 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-936 % similar
2-Chloro-5-amino-acetophenone99914-14-436 % similar
2,5-Xylyloxyacetic acid7356-41-436 % similar
Mesityl bromide576-83-035 % similar
2,4,6-Trimethylaniline88-05-135 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-335 % similar
2′,6′-Dichloroacetophenone2040-05-335 % similar
4,6-Dimethylisophthalic acid2790-09-235 % similar
3-Hydroxyacetophenone121-71-135 % similar
2'-(Trifluoromethyl)acetophenone17408-14-935 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-035 % similar
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