Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Amino-2'-hydroxyacetophenone2476-29-139 % similar
2-Amino-5-methylbenzoic acid2941-78-839 % similar
2-Fluoro-5-methylbenzoic acid321-12-039 % similar
5-Methylsalicylamide39506-61-139 % similar
5-Methylisatin608-05-939 % similar
2-Chloro-5-methylbenzoic acid6342-60-539 % similar
2-Bromo-5-methylbenzoic acid6967-82-439 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-039 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
2,5-Xylyloxyacetic acid7356-41-439 % similar
3-Acetyl-2,5-dimethylfuran10599-70-939 % similar
3-Iodoacetophenone14452-30-339 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-139 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-539 % similar
N-(2,4-Xylyl)maleimide1080-52-038 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-538 % similar
7-Methyl-1-tetralone22009-37-638 % similar
2,4-Dimethylphenylurea2990-02-538 % similar
3-Acetylpyrrole1072-82-838 % similar
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