Compounds similar to this structure
Cc1ccc(N)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3,5-dimethylphenol3096-70-633 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-233 % similar
3-Chloro-4-fluoroaniline367-21-533 % similar
4-Chloro-3-fluorobenzenamine367-22-633 % similar
3-Fluoroaniline372-19-033 % similar
Methyl 3,4-dimethylbenzoate38404-42-133 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
4-Amino-2-fluorophenol399-96-233 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-033 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-833 % similar
4-Fluoro-2-methylaniline452-71-133 % similar
5-Aminoindole5192-03-033 % similar
6-Aminoindole5318-27-433 % similar
M-Anisidine536-90-333 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-233 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
4-Bromo-2-methylaniline583-75-533 % similar
3-Ethylaniline587-02-033 % similar
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