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.
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
3,4-Diethoxyaniline39052-12-533 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
Ethyl 4-methoxybenzoate94-30-433 % similar
Loureirin C116384-24-833 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-333 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-133 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
Ethoxysulfuron126801-58-932 % similar
Dimethomorph110488-70-532 % similar
Loureirin B119425-90-032 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-732 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-532 % similar
Methyl 5-(ethylsulphonyl)-o-anisate62140-67-432 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-732 % similar
Vanillic acid121-34-632 % similar
Butyl 4-methoxyphenyl ketone1671-76-732 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-632 % similar
4-Amino-3-methoxybenzoic acid2486-69-332 % similar
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