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-Acetyl-6-methoxynaphthalene3900-45-641 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-041 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-841 % similar
Acetanisole100-06-140 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-140 % similar
5-Methoxyanthranilic acid6705-03-940 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-140 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-240 % similar
4-Amino-5-(ethylthio)-o-anisic acid71675-86-039 % similar
4-Amino-o-anisic acid2486-80-839 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-039 % similar
2-Acetyl-3-aminothiophene31968-33-939 % similar
1,2-Diacetylbenzene704-00-739 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
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