Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-633 % similar
4-Amino-3-methoxybenzoic acid2486-69-333 % similar
3-Amino-4-methoxybenzoic acid2840-26-833 % similar
3′-Methoxyphenyl-2-propanone3027-13-233 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-433 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-633 % similar
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
5-Methoxyanthranilic acid6705-03-933 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-233 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
Benzyl propionate122-63-433 % similar
Methyl anthranilate134-20-333 % similar
Phenylmethyl 2-chloroacetate140-18-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
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