Compounds similar to this structure
CC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-840 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-440 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-039 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-339 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-839 % similar
2,6-Dimethoxyaniline2734-70-539 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-639 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-139 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
Acetanisole100-06-138 % similar
Disperse red 112872-48-238 % similar
Acetosyringone2478-38-838 % similar
3-Methoxyacetophenone586-37-838 % similar
4-Amino-o-anisic acid2486-80-838 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-838 % similar
2-Methoxy-6-methylaniline50868-73-038 % similar
5-Acetyl-2-methoxypyridine213193-32-937 % similar
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