Compounds similar to this structure
CC(C)c1cccc(N)c1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Phenyl-1-propylamine28163-64-630 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
p-Cymen-7-ol536-60-730 % similar
(±)-2-Phenylpropylamine582-22-930 % similar
3,4-Dimethoxyaniline6315-89-530 % similar
4-(1-Methylethoxy)benzenamine7664-66-630 % similar
N-Boc-M-phenylenediamine68621-88-530 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-230 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-430 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-330 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-430 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-730 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-730 % similar
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