Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)CS(=O)(=O)C)OCEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxybenzoic acid2840-26-832 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-932 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-032 % similar
Methyl 2-ethoxybenzoate3686-55-332 % similar
Ethyl 3,4-diaminobenzoate37466-90-332 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-432 % similar
Veratric acid hydrazide41764-74-332 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-432 % similar
Apocynin498-02-232 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-032 % similar
Isovanillic acid645-08-932 % similar
4-Methoxy-3-methylbenzoic acid6880-04-232 % similar
4-Methyl-m-anisic acid7151-68-032 % similar
Ethyl 2-methoxybenzoate7335-26-432 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-932 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-332 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
p-Ethoxybenzamide55836-71-032 % similar
2,5-Diethoxyaniline94-85-932 % similar
Page 5 of 9