Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1NEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-tert-butylbenzamide1203-89-0100 % similar
2-Amino-N-methylbenzamide4141-08-662 % similar
N-tert-Butylbenzamide5894-65-556 % similar
N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-749 % similar
2'-Aminoacetophenone551-93-949 % similar
Methyl anthranilate134-20-345 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-945 % similar
Anthranilic acid118-92-344 % similar
2-Aminobenzophenone2835-77-043 % similar
2-Amino-4′-chlorobenzophenone2894-51-141 % similar
Ethyl 2-aminobenzoate87-25-241 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-939 % similar
N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-439 % similar
Isobutyl anthranilate7779-77-339 % similar
1-Aminoanthraquinone82-45-138 % similar
2-Amino-4'-bromobenzophenone1140-17-638 % similar
2-Amino-4'-fluorobenzophenone3800-06-438 % similar
2-(2-Aminobenzoyl)pyridine42471-56-738 % similar
Disperse violet 1128-95-038 % similar
1,5-Diaminoanthraquinone129-44-238 % similar
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