Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-837 % similar
2,4-Diaminoanisole615-05-437 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-837 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-137 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-137 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-537 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar
2-Amino-6-methoxybenzoic acid53600-33-237 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-536 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-636 % similar
1,3-Diacetylbenzene6781-42-636 % similar
O-Anisidine90-04-036 % similar
2,5-Diaminoterephthalic acid945-30-236 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-536 % similar
para-Cresidine120-71-836 % similar
2′-Chloroacetophenone2142-68-936 % similar
5-Chloro-2,4-dimethoxyaniline97-50-736 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
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