Compounds similar to this structure
CC(C)Nc1ccccc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
Isopyrine hydrochloride18342-39-733 % similar
1-Phenylsemicarbazide103-03-732 % similar
3,4-Dimethyldiphenylamine17802-36-732 % similar
Meth537-46-232 % similar
2-Methylindoline6872-06-632 % similar
4-Aminodiphenylamine101-54-232 % similar
4-Chloro-N-phenylaniline1205-71-632 % similar
4-Hydroxydiphenylamine122-37-232 % similar
N-(2-Hydroxyethyl)aniline122-98-532 % similar
Isopentylbenzene2049-94-732 % similar
m,m'-Ditolylamine626-13-132 % similar
4-Isopropylbiphenyl7116-95-232 % similar
Toluene108-88-332 % similar
Acetylphenylhydrazine114-83-031 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
N-Methyl-N′-phenylthiourea2724-69-831 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
Pyrimethanil53112-28-031 % similar
Page 4 of 7