Compounds similar to this structure
Cl.Cl.Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Aminophenyl)-1-propanone1197-05-339 % similar
M-Aminobenzhydrazide14062-34-139 % similar
3-(Benzyloxy)aniline1484-26-039 % similar
3-(Morpholin-4-yl)aniline159724-40-039 % similar
4-Chloro-m-phenylenediamine5131-60-238 % similar
2-Chloro-p-phenylenediamine615-66-738 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-238 % similar
3,5-Diaminobenzoic acid dihydrochloride618-56-438 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-938 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-538 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
5-(3-Aminophenyl)tetrazole73732-51-138 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-138 % similar
3,4-Diphenylaniline10569-67-237 % similar
4-Amino-2-chloropyridine14432-12-337 % similar
4-Anisidine hydrochloride20265-97-837 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-237 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-137 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-937 % similar
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