Compounds similar to this structure
c1ccc(CNc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylaniline103-32-2100 % similar
4-(Benzylamino)phenol103-14-068 % similar
Dibenzylamine103-49-157 % similar
N,N′-Diphenylethylenediamine150-61-857 % similar
Benzathine140-28-352 % similar
2-(Phenylamino)acetonitrile3009-97-052 % similar
N-Methylbenzylamine103-67-350 % similar
N-Ethylaniline103-69-550 % similar
N-Phenyl-2-pyridinemethanamine4329-81-150 % similar
(Phenylmethyl)hydrazine555-96-450 % similar
2-(Benzylamino)pyridine6935-27-950 % similar
3-(Phenylamino)propanenitrile1075-76-948 % similar
N-(2-Hydroxyethyl)aniline122-98-548 % similar
Benzylphenethylamine3647-71-048 % similar
Ethylbenzylamine14321-27-846 % similar
N-Phenylethylenediamine1664-40-046 % similar
Propylaniline622-80-046 % similar
N-Benzylanthranilic acid6622-55-545 % similar
Potassium N-phenylglycinate19525-59-845 % similar
Bibenzyl103-29-745 % similar
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