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)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-632 % similar
(3-Aminophenyl)acetic acid14338-36-432 % similar
3-Aminobenzoic acid hydrochloride15151-51-632 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-532 % similar
5-(3-Aminophenyl)tetrazole73732-51-132 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-232 % similar
2-Aminoanthraquinone117-79-331 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-931 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
4-Isopropylphenyl isocyanate31027-31-331 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-131 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-531 % similar
4-Isopropylanisole4132-48-331 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
1,3-Bis(dibromomethyl)benzene36323-28-131 % similar
Anthracene-2,6-diamine46710-42-331 % similar
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