Compounds similar to this structure
COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Anisidine hydrochloride134-29-237 % similar
1,4-Difluoroanthraquinone28736-42-737 % similar
1,4-Dichloroanthraquinone602-25-537 % similar
2,3-Dimethylanthraquinone6531-35-737 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-136 % similar
Acid blue 256408-78-236 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-636 % similar
4-Amino-3-methoxybenzoic acid2486-69-336 % similar
3-Amino-4-methoxybenzoic acid2840-26-836 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-436 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-936 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-336 % similar
Anthranilic acid118-92-336 % similar
Guaiacol carbonate553-17-336 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
Guaiacol benzoate531-37-336 % similar
Purpurin anthraquinone81-54-936 % similar
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