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.
Benzodioxol-5-amine14268-66-733 % similar
4-Amino-2-chloropyridine14432-12-333 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
1,4-Benzodioxan-6-amine22013-33-833 % similar
3-(Morpholinosulfonyl)aniline22184-97-033 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-133 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar
2-Benzylaniline28059-64-533 % similar
3-Chlorobenzylamine4152-90-333 % similar
4-Aminobenzylamine4403-71-833 % similar
P-Benzylbiphenyl613-42-333 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-433 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-332 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-232 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-432 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-632 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-732 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-632 % similar
2-Amino-7-bromofluorene6638-60-432 % similar
3-Methylbenzylamine100-81-232 % similar
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