Compounds similar to this structure
C=CC1=CC(=CC=C1)NEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Aminobenzhydrazide14062-34-132 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
3-Amino-N-methylbenzamide25900-61-232 % similar
6-Methoxy-2-vinylnaphthalene63444-51-932 % similar
2-Aminoanthracene613-13-832 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
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
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-632 % similar
5-(3-Aminophenyl)tetrazole73732-51-132 % similar
2-Methoxy-4-vinylphenol7786-61-032 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-232 % similar
4-Chloro-m-phenylenediamine5131-60-231 % similar
2-Chloro-p-phenylenediamine615-66-731 % similar
2,5-Diaminotoluene95-70-531 % similar
2,4-Diaminotoluene95-80-731 % similar
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