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.
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-9100 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-057 % similar
Propioveratrone1835-04-753 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-453 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-053 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-052 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-549 % 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
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-343 % similar
Propiovanillone1835-14-943 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-343 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-942 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-342 % 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
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