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.
3-Aminothiophenol22948-02-346 % similar
3-Bromoaniline591-19-546 % similar
3-Aminophenol591-27-546 % similar
3-Iodoaniline626-01-746 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-544 % similar
3-Chloroaniline hydrochloride141-85-543 % similar
3-Ethoxybenzenamine621-33-042 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-441 % similar
3-Aminostyrene15411-43-541 % similar
3-(Methylthio)benzenamine1783-81-941 % similar
3-Aminobenzonitrile2237-30-141 % similar
3-Aminophenylboronic acid30418-59-841 % similar
3-Phenoxybenzenamine3586-12-741 % similar
m-Aminophenol hydrochloride51-81-041 % similar
M-Anisidine536-90-341 % similar
3-(1-Methylethyl)benzenamine5369-16-441 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-741 % similar
3-Ethynylaniline54060-30-941 % similar
1,3-Phenylenediamine sulfate541-70-841 % similar
3,3'-Sulphonyldianiline599-61-141 % similar
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