Compounds similar to this structure
Nc1ccc(N)c2c1C(=O)c1c(N)ccc(N)c1C2=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Methylenedianthranilic acid7330-46-332 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-432 % similar
2-Aminoanthraquinone117-79-332 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-832 % similar
2-Acetyl-3-aminothiophene31968-33-932 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-032 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-232 % similar
2-Amino-6-nitro-benzoic acid50573-74-532 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-031 % similar
3-Amino-6-chloropyridine-2-carboxylic acid866807-27-431 % similar
2-Aminoterephthalic acid10312-55-731 % similar
Dithranol1143-38-031 % similar
3-Aminobenzophenone2835-78-131 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-131 % similar
3-Amino-2-pyridinol59315-44-531 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
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