Compounds similar to this structure
N#Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroaniline371-40-438 % similar
4′-Butyl-4-cyanobiphenyl52709-83-838 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-138 % similar
4,4'-Diazenediyldianiline538-41-038 % similar
4-Iodoaniline540-37-438 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-838 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-038 % similar
4-(1-Piperazinyl)benzonitrile68104-63-238 % similar
4-Aminophenyl disulfide722-27-038 % similar
Tetrakis(4-aminophenyl)ethene78525-34-538 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-137 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-137 % similar
4-Aminodiphenylamine101-54-237 % similar
2-(4-Aminophenyl)ethanol104-10-937 % similar
4-Benzylaniline1135-12-237 % similar
(4-Aminophenoxy)benzene139-59-337 % similar
3-Thiophenecarbonitrile1641-09-437 % similar
2-Aminobenzonitrile1885-29-637 % similar
P-Tritylaniline22948-06-737 % similar
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