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.
N-(3-Aminophenyl)acetamide hydrochloride621-35-231 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-631 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-631 % similar
2-Isopropoxyphenylboronic acid138008-97-631 % similar
3-Bromo-2-isopropoxypyridine717843-55-531 % similar
2,4-Diaminoanisole615-05-431 % similar
4-Chloro-3-methylaniline7149-75-931 % similar
3-Chloro-4-methylaniline95-74-931 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar
P-Anisidine104-94-930 % similar
2-Naphthylamine91-59-830 % similar
3,4-Xylidine95-64-730 % similar
3,4-Dichloroaniline95-76-130 % similar
4-Isopropylaniline99-88-730 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-830 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-030 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-030 % similar
Sodium m-aminobenzenesulfonate1126-34-730 % similar
M-Aminobenzhydrazide14062-34-130 % similar
3-Methoxyphenethylamine2039-67-030 % similar
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