Compounds similar to this structure
CC(C)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulfanilamide63-74-131 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-231 % similar
Anthracene-2,6-diamine46710-42-331 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
1-Methyl-1H-indol-5-amine102308-97-430 % similar
3-Isopropylbenzeneboronic acid216019-28-230 % similar
3-Isopropoxyaniline41406-00-230 % similar
4-Butyloxyaniline4344-55-230 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-230 % similar
4-P-Aminophenyl-1-boc-piperidine170011-57-130 % similar
4-Nitroaniline100-01-630 % similar
4-(4-Chlorophenoxy)benzenamine101-79-130 % similar
Sulfanilic acid121-57-330 % similar
2,6-Diaminoanthraquinone131-14-630 % similar
4-Aminobenzoic acid150-13-030 % similar
4-Isothiocyanatobenzenamine15191-25-030 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-630 % similar
(4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-230 % similar
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