Compounds similar to this structure
Nc1ccc(-c2nnc(-c3ccc(N)cc3)o2)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole2425-95-8100 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-056 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-254 % similar
Benzidine92-87-552 % similar
2-(P-Aminophenyl)benzoxazole20934-81-050 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-746 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-146 % similar
P-Phenylenediamine106-50-345 % similar
4-Aminobiphenyl92-67-144 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-641 % similar
Butyl pbd15082-28-741 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-841 % similar
4′-Chloro[1,1′-biphenyl]-4-amine135-68-241 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-641 % similar
1,4-Diaminobenzene dihydrochloride624-18-039 % similar
5-Phenyl-1,3,4-oxadiazole-2-thiol3004-42-039 % similar
4,4′-Ethylenedianiline621-95-436 % similar
4-Ethynylaniline14235-81-536 % similar
4-Aminobenzonitrile873-74-536 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-535 % similar
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