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.
3,4-Difluorobenzonitrile64248-62-039 % similar
3,4-Dichlorobenzonitrile6574-99-839 % similar
4,4′-Ethylenedianiline621-95-439 % similar
3CB58743-76-339 % similar
4-Aminobenzyl alcohol623-04-138 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-538 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-438 % similar
4,4′-Methylenedianiline101-77-938 % similar
4,4′-Diaminodiphenyl ether101-80-438 % similar
4-Bromoaniline106-40-138 % similar
4-Chloroaniline106-47-838 % similar
4-Methylaniline106-49-038 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-738 % similar
4-Aminothiophenol1193-02-838 % similar
4-Aminophenol123-30-838 % similar
4,4′-Thiodianiline139-65-138 % similar
Benzenamine hydrochloride (1:1)142-04-138 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-638 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
Page 6 of 10