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.
2',5'-Dimethoxyacetophenone1201-38-332 % similar
4-Ethylbenzenesulfonamide138-38-532 % similar
Veratryl chloride7306-46-932 % similar
Veratrole alcohol93-03-832 % similar
Gefapixant1015787-98-032 % similar
3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt72705-22-732 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-032 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
6-Methoxy-2-naphthylacetic acid23981-47-731 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
Propioveratrone1835-04-731 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-931 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-631 % similar
Raspberry ketone5471-51-231 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-531 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-431 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-831 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-531 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-631 % similar
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