Compounds similar to this structure
NC(=O)c1ccc(N=C(O)c2ccc(N)cc2)cc1Edit in Covalent
116 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)benzamide117-06-631 % similar
4-Isothiocyanatobenzenamine15191-25-031 % similar
2-Ethylhexyl p-aminobenzoate26218-04-231 % similar
3,5-Diaminobenzoic acid535-87-531 % similar
Benzoylhydrazine613-94-531 % similar
3,5-Dicarboxyaniline99-31-031 % similar
Procaine59-46-131 % similar
Sulfacetamide144-80-930 % similar
Naphthol red2786-76-730 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
5-Aminopicolinic acid24242-20-430 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-830 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-630 % similar
Tacedinaline112522-64-230 % similar
P-Phenylenediamine106-50-330 % similar
4-Phenylazobenzamine monohydrochloride3457-98-530 % similar
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