Compounds similar to this structure
NC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxybenzamide17481-27-542 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-442 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-542 % similar
2-Aminoisonicotinamide13538-42-642 % similar
6-Chloronicotinamide6271-78-942 % similar
6-Methylnicotinamide6960-22-142 % similar
Anthranilamide88-68-641 % similar
4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide179117-44-341 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-641 % similar
Risocaine94-12-241 % similar
4,4''-Diaminoterphenyl3365-85-341 % similar
1,4-Diaminobenzene dihydrochloride624-18-041 % similar
Benzidine92-87-541 % similar
3,4-Dimethoxybenzamide1521-41-141 % similar
3-Aminothiophene-2-carboxamide147123-47-540 % similar
3-Bromobenzamide22726-00-740 % similar
Benzocaine hydrochloride23239-88-540 % similar
3-Fluorobenzamide455-37-840 % similar
p-Aminohippuric acid61-78-940 % similar
3-Chlorobenzamide618-48-440 % similar
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