Compounds similar to this structure
C1CC1C2=CC=C(C3=CC=CC=C23)N.ClEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Aminophenol hydrochloride51-19-434 % similar
o-Toluidinium chloride636-21-534 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-433 % similar
Sodium naphthionate130-13-233 % similar
1-Aminoindane hydrochloride70146-15-533 % similar
5-Amino-1-naphthol83-55-633 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2-Anisidine hydrochloride134-29-232 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-832 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-632 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-932 % similar
4-Phenylpiperidine hydrochloride10272-49-832 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-832 % similar
1-Bromonaphthalen-2-amine20191-75-732 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-932 % similar
6-Aminochrysene2642-98-032 % similar
(2-Aminophenyl)boronic acid hydrochloride863753-30-432 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-431 % similar
Benzenamine hydrochloride (1:1)142-04-131 % similar
Phenylcyclopropane873-49-431 % similar
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