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.
2-Methoxy-4-methylbenzoic acid704-45-038 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-938 % similar
Chloro-p-xylene95-72-738 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2′-Hydroxyacetophenone118-93-437 % similar
2,4-Dimethylbenzyl alcohol16308-92-237 % similar
2,4-Dimethylaniline hydrochloride21436-96-437 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
2′-Fluoroacetophenone445-27-237 % similar
2,4,6-Trimethylbenzoic acid480-63-737 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-037 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
2,4-Dimethylbenzyl chloride824-55-537 % similar
2,4,6-Trimethylbenzoyl chloride938-18-137 % similar
2,4-Dimethylbenzenemethanamine94-98-437 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-537 % similar
2',3',4'-Trimethoxyacetophenone13909-73-437 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar
6-Methyl-1-indanone24623-20-937 % similar
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