Compounds similar to this structure
Nc1cccc2c1C(=O)c1cccc(N=C(O)c3ccccc3)c1C2=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-6100 % similar
1,5-Diaminoanthraquinone129-44-258 % similar
1-Aminoanthraquinone82-45-157 % similar
3-Aminophthalimide2518-24-352 % similar
1-Amino-5-chloroanthraquinone117-11-350 % similar
Disperse violet 1128-95-046 % similar
1,2-Diaminoanthraquinone1758-68-543 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-943 % similar
1-Amino-4-hydroxyanthraquinone116-85-843 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-942 % similar
2-Amino-N-phenylbenzamide4424-17-342 % similar
3-Aminophthalic acid5434-20-842 % similar
2′-Benzoylacetanilide85-99-441 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-841 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-940 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-440 % similar
Fast blue bb120-00-340 % similar
2-Aminobenzohydrazide1904-58-140 % similar
N-(2-Nitrophenyl)benzamide728-90-540 % similar
N-(3-Aminophenyl)benzamide16091-26-240 % similar
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