Compounds similar to this structure
CCOc1cc([C@@H](CS(C)(=O)=O)N2C(=O)c3cccc(N=C(C)O)c3C2=O)ccc1OCEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apremilast608141-41-9100 % similar
(R)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide608141-44-270 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethylamine N-acetyl-L-leucine salt608141-43-149 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-447 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-047 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-939 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-035 % similar
Ethopabate59-06-334 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-532 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-631 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-831 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-231 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-031 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-330 % similar