Compounds similar to this structure
CC(C)OC1=CC=CC(=C1)NEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isopropoxyaniline41406-00-2100 % similar
3-(Difluoromethoxy)aniline22236-08-461 % similar
4-(1-Methylethoxy)benzenamine7664-66-659 % similar
3,3′-Oxydianiline15268-07-257 % similar
M-Anisidine536-90-357 % similar
1-Bromo-3-isopropoxybenzene131738-73-356 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-555 % similar
3-Phenoxybenzenamine3586-12-752 % similar
3-Ethoxybenzenamine621-33-052 % similar
3-Isopropoxybenzeneboronic acid216485-86-851 % similar
3,4′-Diaminodiphenyl ether2657-87-650 % similar
1,4-Diisopropoxybenzene7495-78-548 % similar
3-Isopropoxybenzoic acid60772-67-047 % similar
3-(Trifluoromethoxy)aniline1535-73-547 % similar
3-(1-Methylethyl)benzenamine5369-16-447 % similar
M-Phenylenediamine108-45-246 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-446 % similar
3-(Benzyloxy)aniline1484-26-044 % similar
3-(1-Hydroxyethyl)aniline2454-37-743 % similar
M-Toluidine108-44-142 % similar
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