Compounds similar to this structure
C1=CN=C(C=C1N)C2=NC=CC(=C2)NEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diaminobenzene dihydrochloride624-18-030 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-530 % similar
Benzidine92-87-530 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-430 % similar
2-Aminoisonicotinamide13538-42-630 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-430 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-530 % similar
3-Amino-N-methylbenzenemethanamine18759-96-130 % similar
3-(1-Hydroxyethyl)aniline2454-37-730 % similar
Thionine581-64-630 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-930 % similar
3,4-Diphenylaniline10569-67-230 % similar
2,6-Diaminoanthraquinone131-14-630 % similar
Benzodioxol-5-amine14268-66-730 % similar
1,4-Benzodioxan-6-amine22013-33-830 % similar
2-Bromo-4-chloropyridine22918-01-030 % similar
4-(4-Pyridylmethyl)aniline27692-74-630 % similar
2-Amino-4-bromopyrimidine343926-69-230 % similar
4-Chloro-2-fluoropyridine34941-92-930 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
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