Compounds similar to this structure
CC(C)(C)NC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-tert-Butylbenzamide5894-65-5100 % similar
2-Amino-N-tert-butylbenzamide1203-89-056 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-945 % similar
N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-744 % similar
Sodium hippurate532-94-542 % similar
N-(4-Aminophenyl)benzamide17625-83-142 % similar
2-Bromoisobutyrophenone10409-54-841 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-841 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-541 % similar
1,2,2,2-Tetraphenylethanone466-37-541 % similar
p-Phenylbenzoic acid hydrazide18622-23-640 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
Benzoyl-dl-valine2901-80-640 % similar
Tetraphenylcyclopentadienone479-33-440 % similar
Acetophenone98-86-240 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
tert-Butyl peroxybenzoate614-45-939 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-739 % similar
1-Benzoyl-2-thiobiuret41835-24-938 % similar
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