Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)CS(=O)(=O)C)OCEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propioveratrone1835-04-753 % similar
3,4-Diethoxybenzoic acid5409-31-446 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-845 % similar
3,4-Methylenedioxypropiophenone28281-49-444 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-743 % similar
Propiovanillone1835-14-943 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-343 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-841 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-941 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt608141-43-141 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
Methyl 3,4-dimethoxybenzoate2150-38-140 % similar
3,4-Dimethoxybenzoyl chloride3535-37-340 % similar
Veratric acid93-07-240 % similar
Apremilast608141-41-939 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-239 % similar
Ethyl vanillate617-05-039 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-138 % similar
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