Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
Eperisone hydrochloride56839-43-138 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-338 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
3',5'-Dichloroacetophenone14401-72-038 % similar
4-(4-Ethylphenyl)phenol21345-28-838 % similar
4-Ethylbenzonitrile25309-65-338 % similar
1-Ethyl-4-ethynylbenzene40307-11-738 % similar
4-Ethylphenylacetonitrile51632-28-138 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
4-Bromo-4'-ethylbiphenyl58743-79-638 % similar
(4-Ethylphenyl)boronic acid63139-21-938 % similar
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