Compounds similar to this structure
CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisidine hydrochloride20265-97-834 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-234 % similar
4-(Piperidin-1-yl)aniline2359-60-634 % similar
4,4′-Cyclohexylidenebis[benzenamine]3282-99-334 % similar
(p-Aminophenyl)trimethoxysilane33976-43-134 % similar
4-(4-Methylphenoxy)benzenamine41295-20-934 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-934 % similar
3-Ethylpyridine536-78-734 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-034 % similar
4-(Methylsulfonyl)aniline5470-49-534 % similar
1-Ethyl-3-methylbenzene620-14-434 % similar
4-Cyclohexylbenzenamine6373-50-834 % similar
4-(1-Methylethoxy)benzenamine7664-66-634 % similar
P-Aminoacetophenone99-92-334 % similar
5-Ethyl-2-methylpyridine borane1006873-58-034 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-034 % similar
p-Amino-DL-phenylalanine hydrate2922-41-034 % similar
Risocaine94-12-234 % similar
4-Amino-L-phenylalanine943-80-634 % similar
tert-Butyl N-[(4-aminophenyl)methyl]carbamate94838-55-834 % similar
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