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′-Amino-3′-hydroxyacetophenone4502-10-744 % similar
3-Methoxy-2-methylaniline19500-02-843 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-543 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-242 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-242 % similar
2'-Aminoacetophenone551-93-942 % similar
Apocynin498-02-242 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-642 % similar
Paeonol552-41-042 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-042 % similar
2-Fluoro-4-methoxyacetophenone74457-86-642 % similar
1,2-Diacetylbenzene704-00-741 % similar
2-Amino-3-methoxybenzoic acid3177-80-841 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
3',4',5'-Trimethoxyacetophenone1136-86-340 % similar
2',3'-Dimethylacetophenone2142-71-440 % similar
2,6-Dimethoxytoluene5673-07-440 % similar
2',4',6'-Trimethoxyacetophenone832-58-640 % similar
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