Compounds similar to this structure
C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthracene-2,6-diamine46710-42-335 % similar
1,3-Bis(bromomethyl)benzene626-15-335 % similar
1,3-Bis(chloromethyl)benzene626-16-435 % similar
1,3-Benzenedimethanol626-18-635 % similar
Indan-5-amine24425-40-934 % similar
4-Chloro-m-phenylenediamine5131-60-234 % similar
2-Chloro-p-phenylenediamine615-66-734 % similar
3-Methylbenzeneethanol1875-89-434 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-334 % similar
3-Bromophenethyl alcohol28229-69-834 % similar
meta-Tyramine588-05-634 % similar
3-Bromophenethylamine58971-11-234 % similar
3-Aminobenzoic acid hydrochloride15151-51-634 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-934 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-534 % similar
Methyl 3-aminobenzoate4518-10-934 % similar
5-(3-Aminophenyl)tetrazole73732-51-134 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-234 % similar
3-Fluorobenzylamine100-82-333 % similar
P-Phenylenediamine106-50-333 % similar
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