Compounds similar to this structure
CC(C)OC1=CC=CC(=C1)NEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Phenylenediamine hydrochloride541-69-541 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-341 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-139 % similar
3′-Isopropoxy-2-methylbenzanilide55814-41-039 % similar
3-Chloroaniline108-42-939 % similar
3-Fluoroaniline372-19-039 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
3-Ethylaniline587-02-038 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-438 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
3-Aminobiphenyl2243-47-238 % similar
3-Aminothiophenol22948-02-338 % similar
3-Bromoaniline591-19-538 % similar
3-Aminophenol591-27-538 % similar
3-Iodoaniline626-01-738 % similar
2,4-Dichloro-5-(1-methylethoxy)benzenamine41200-96-837 % similar
4-Isopropoxybenzeneboronic acid153624-46-536 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-936 % similar
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