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-(2,5-Dimethoxyphenyl)-1-propanone5803-30-537 % similar
Ethyl (methylsulfonyl)acetate4455-15-636 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
6-Methoxy-4-chromanone5802-17-536 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-336 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
3,4,5-Triethoxybenzoic acid6970-19-035 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-635 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-235 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-735 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
3′-Methoxypropiophenone37951-49-835 % similar
Trepibutone41826-92-035 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-135 % similar
3,4-Dimethoxybenzamide1521-41-134 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
5-Acetyl-1,3-benzodioxole3162-29-634 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-034 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-434 % similar
2,4-Diamino phenetole sulfate68015-98-534 % similar
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