Compounds similar to this structure
CC(C)(C)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-931 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-331 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-531 % similar
3-Dibenzofuranamine4106-66-531 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-331 % similar
4-tert-Butylbenzenesulfonamide6292-59-731 % similar
3-Chloro-5-(trifluoromethyl)benzenamine69411-05-831 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-331 % similar
3-Methyl-5-trifluoromethylaniline96100-12-831 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-331 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
4-tert-Butylanisole5396-38-331 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
4-Fluorobenzene-1,3-diamine6264-67-131 % similar
2,4,6-Tri-tert-butylphenol732-26-331 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
3,5-Bis(trifluoromethyl)benzene402-31-331 % similar
Anthracene-2,6-diamine46710-42-331 % similar
1,3-Bis(trichloromethyl)benzene881-99-231 % similar
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