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.
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
3-(3-Aminophenyl)propionic acid1664-54-631 % similar
1-Methyl-1H-indol-5-amine102308-97-431 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-831 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-031 % similar
4-Chloro-3-methoxyaniline13726-14-231 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-431 % similar
1-(3-Bromophenyl)ethanol52780-14-031 % similar
3-Chloro-4-methoxyaniline5345-54-031 % similar
Dihydroethidium104821-25-230 % similar
Dihydroethidium38483-26-030 % similar
3,4-Diphenylaniline10569-67-230 % similar
Cuminaldehyde122-03-230 % similar
2,6-Diaminoanthraquinone131-14-630 % similar
4-Amino-2-chloropyridine14432-12-330 % similar
4-Isopropylphenylboronic acid16152-51-530 % similar
(2S)-2-Phenylpropan-1-amine17596-79-130 % similar
4-Isopropylbenzyl chloride2051-18-530 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-130 % similar
3,5-Di(propan-2-yl)phenyl hydroperoxide26762-93-630 % similar
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