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-(1-Methylethoxy)benzenamine7664-66-6100 % similar
1,4-Diisopropoxybenzene7495-78-571 % similar
3-Isopropoxyaniline41406-00-259 % similar
4-(Difluoromethoxy)aniline22236-10-856 % similar
4,4′-Diaminodiphenyl ether101-80-450 % similar
P-Anisidine104-94-950 % similar
4-Isopropoxybenzeneboronic acid153624-46-550 % similar
4-Isopropoxybenzaldehyde18962-05-550 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-150 % similar
4-(1-Methylethoxy)benzoic acid13205-46-445 % similar
Propan-2-yl 4-aminobenzoate18144-43-945 % similar
4-Isopropoxybenzenesulfonyl chloride98995-40-545 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-145 % similar
P-Phenetidine156-43-445 % similar
4-Anisidine hydrochloride20265-97-845 % similar
4-(4-Methylphenoxy)benzenamine41295-20-945 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
4-Isopropylaniline99-88-744 % similar
P-Phenylenediamine106-50-343 % similar
Page 1 of 8