Compound database

Compounds similar to this structure

NH2CC(C)(C)c1ccc(N)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Bis(P-aminophenoxy)dimethylsilane1223-16-134 % similar 4-Amino-alpha-methylbenzenemethanol14572-89-534 % similar P-Phenetidine156-43-434 % similar 4-Anisidine hydrochloride20265-97-834 % similar p-Amino-N,N-dimethylaniline monohydrochloride2052-46-234 % similar (p-Aminophenyl)trimethoxysilane33976-43-134 % similar 4-[(Trifluoromethyl)thio]benzenamine372-16-734 % similar 4-Amino-N-methylbenzenemethanamine38020-69-834 % similar 4-(4-Methylphenoxy)benzenamine41295-20-934 % similar 4-(Trifluoromethoxy)aniline461-82-534 % similar N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-934 % similar N-Methyl-p-phenylenediamine dihydrochloride5395-70-034 % similar 4-Amino-N,N-dimethylbenzenemethanamine6406-74-234 % similar 4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-334 % similar 4-(1-Methylethoxy)benzenamine7664-66-634 % similar Color developing agent 193-05-034 % similar P-Aminoacetophenone99-92-334 % similar 2-Bromo-4-tert-butylphenol2198-66-534 % similar 2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-834 % similar 4-tert-Butylcinnamic acid1208-65-734 % similar