Compounds similar to this structure
C1=CN(C=C1)C2=CC=CC(=C2)NEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenamine hydrochloride (1:1)142-04-132 % similar
(3-Aminophenyl)acetic acid14338-36-432 % similar
3-Aminobenzoic acid hydrochloride15151-51-632 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-932 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-532 % similar
Methyl 3-aminobenzoate4518-10-932 % similar
5-(3-Aminophenyl)tetrazole73732-51-132 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-232 % similar
2-Aminofluorene153-78-631 % similar
4-(1H-Pyrazol-1-yl)aniline17635-45-931 % similar
4-(1H-Imidazol-1-yl)aniline2221-00-331 % similar
4-Amino-1-methylpyridin-2(1H)-one952182-01-331 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
Anthracene-2,6-diamine46710-42-331 % similar
N-(3-Aminophenyl)benzamide16091-26-231 % similar
3-(3-Aminophenyl)propionic acid1664-54-631 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-431 % similar
1-Methyl-1H-indol-5-amine102308-97-431 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-831 % similar
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