Compounds similar to this structure
NC(=O)c1ccc(N=C(O)c2ccc(N)cc2)cc1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-8100 % similar
4,4′-Diaminobenzanilide785-30-877 % similar
4-Aminobenzamide2835-68-963 % similar
2-[(4-Aminophenyl)amino]-2-oxoacetic acid103-92-447 % similar
Terephthalamide3010-82-047 % similar
4-Aminobenzoic acid150-13-046 % similar
4-(Aminocarbonyl)benzoic acid6051-43-046 % similar
N-(3-Aminophenyl)benzamide16091-26-244 % similar
4-Aminoacetanilide122-80-543 % similar
4-Hydroxybenzamide619-57-843 % similar
4,4′-Diaminobenzophenone611-98-341 % similar
Sulfabenzamide127-71-941 % similar
4-Carbamoylphenylboronic acid123088-59-539 % similar
4-Methylbenzamide619-55-639 % similar
4-Chlorobenzamide619-56-739 % similar
4-Bromobenzamide698-67-939 % similar
4-Fluorobenzamide824-75-939 % similar
4-Aminophthalimide3676-85-538 % similar
P-Aminoacetophenone99-92-338 % similar
4-Aminobenzophenone1137-41-337 % similar
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