Compounds similar to this structure
Nc1ccc(-c2ccc(Cl)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-yl)aniline2359-60-634 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-134 % similar
4-Chlorothiobenzamide2521-24-634 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-334 % similar
3-Chloro-5-methylbenzenamine29027-20-134 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-834 % similar
3-Chloro-5-fluorobenzenamine4863-91-634 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-934 % similar
1-(4-Chlorophenyl)ethylamine6299-02-134 % similar
Color developing agent 193-05-034 % similar
4-Chloro-o-toluidine95-69-234 % similar
3-Bromo-5-chlorophenylamine96558-78-034 % similar
4-Chlorobenzenesulfonamide98-64-634 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-134 % similar
2-Amino-4-chlorothiophenol1004-00-833 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-633 % similar
4-Chlorobenzaldehyde104-88-133 % similar
P-Anisidine104-94-933 % similar
4-(Methylthio)aniline104-96-133 % similar
4-Chlorostyrene1073-67-233 % similar
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