Compounds similar to this structure
COc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-348 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-647 % similar
4-Methoxy-1,2-phenylenediamine102-51-246 % similar
4-Methylanisole104-93-846 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-146 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-145 % similar
P-Phenetidine156-43-445 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-245 % similar
4-Methoxybenzylamine2393-23-945 % similar
4-(4-Methylphenoxy)benzenamine41295-20-945 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-945 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-045 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-945 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-045 % similar
4-(1-Methylethoxy)benzenamine7664-66-645 % similar
4,4′-Dimethoxydiphenylamine101-70-244 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar
4-Bromoanisole104-92-744 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
4-Methoxyphenol150-76-544 % similar
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