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.
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
2′,4′-Dihydroxyacetophenone89-84-938 % similar
Methyl 5-methylanthranilate18595-16-938 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
2-Methoxy-5-methylbenzoic acid25045-36-738 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
6-Methyl-4-chromanone39513-75-238 % similar
1-Iodo-2,4-dimethylbenzene4214-28-238 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-338 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2,4-Dimethylbenzaldehyde15764-16-637 % similar
2′-Fluoroacetophenone445-27-237 % similar
2,5-Dimethylbenzyl alcohol53957-33-837 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-037 % similar
2,5-Dimethylbenzenemethanamine93-48-137 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar
2-Amino-4-methylbenzoic acid2305-36-437 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
5-Methyl-1-indanone4593-38-837 % similar
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