Compounds similar to this structure
Nc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobiphenyl2243-47-2100 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-165 % similar
M-Phenylenediamine108-45-260 % similar
M-Terphenyl92-06-860 % similar
4-Amino-P-terphenyl7293-45-059 % similar
4-Aminobiphenyl92-67-159 % similar
Polyaniline25233-30-155 % similar
Aniline62-53-355 % similar
3,4-Diphenylaniline10569-67-254 % similar
Azulene275-51-453 % similar
m-Phenylenediamine hydrochloride541-69-552 % similar
M-Toluidine108-44-152 % similar
3-Phenoxybenzenamine3586-12-752 % similar
3-Chloroaniline108-42-948 % similar
3-Chlorobiphenyl2051-61-848 % similar
3-Fluoroaniline372-19-048 % similar
3-Methylbiphenyl643-93-648 % similar
Benzenamine hydrochloride (1:1)142-04-148 % similar
1,3,5-Triphenylbenzene612-71-548 % similar
Biphenyl92-52-447 % similar
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