Compounds similar to this structure
Cc1ccc(N)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-330 % similar
3-(1-Methylethyl)benzenamine5369-16-430 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-730 % similar
4-Bromo-2-methylaniline583-75-530 % similar
3-Ethylaniline587-02-030 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-830 % similar
4-Fluoro-2-iodoaniline61272-76-230 % similar
4-Chloro-2-iodoaniline63069-48-730 % similar
5-Amino-2-chlorophenol6358-06-130 % similar
5-Bromo-2-iodoaniline64085-52-530 % similar
3-Bromo-4-fluorobenzenamine656-64-430 % similar
4-Bromo-3-fluoroaniline656-65-530 % similar
4-Bromo-2-iodoaniline66416-72-630 % similar
5-Chloro-2-iodobenzenamine6828-35-930 % similar
3-Bromo-4-iodotoluene71838-16-930 % similar
3-Bromo-4-chloroaniline823-54-130 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-030 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-630 % similar
P-Anisidine104-94-930 % similar
4-(Methylthio)aniline104-96-130 % similar
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