Compounds similar to this structure
COc1ccc(CC(C)=O)cc1S(N)(=O)=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zingerone122-48-540 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-739 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-939 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-239 % similar
1-(4-Methylphenyl)propan-2-one2096-86-839 % similar
1-(4-Bromophenyl)propan-2-one6186-22-739 % similar
4-Ethylphenylacetone75251-24-039 % similar
4-Hydroxyphenylacetone770-39-839 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-238 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-538 % similar
3-Fluorophenylacetone1737-19-538 % similar
(4-Fluorophenyl)acetone459-03-038 % similar
1-(p-Chlorophenyl)acetone5586-88-938 % similar
Veratrylamine5763-61-138 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-038 % similar
1-(3-Bromophenyl)propan-2-one21906-32-138 % similar
2-(2-Methoxyethoxy)benzenesulfonamide82031-33-237 % similar
Phenylacetone103-79-737 % similar
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