Compounds similar to this structure
CC(C)Oc1ccc(N)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-132 % similar
Ethyl 4-aminophenylacetate5438-70-032 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-132 % similar
3-(Difluoromethoxy)aniline22236-08-431 % similar
4-Butylaniline104-13-231 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-131 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-231 % similar
4-Amino-N-methylbenzenemethanamine38020-69-831 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-931 % similar
N-Methyl-p-phenylenediamine dihydrochloride5395-70-031 % similar
4-(Methylsulfonyl)aniline5470-49-531 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
4-Cyclohexylbenzenamine6373-50-831 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-231 % similar
Color developing agent 193-05-031 % similar
P-Aminoacetophenone99-92-331 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar
4-Aminobenzylamine4403-71-831 % similar
3,4-Diisopropoxy-3-cyclobutene-1,2-dione61699-62-531 % similar
2-Isopropoxyphenylboronic acid138008-97-631 % similar
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