Compounds similar to this structure
CC(C)(CO)NCC1=CC=CC=C1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzylamino)-2-methylpropan-1-ol10250-27-8100 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-159 % similar
N-Methylbenzylamine103-67-348 % similar
Benzylethanolamine104-63-244 % similar
Dibenzylamine103-49-143 % similar
Ethylbenzylamine14321-27-841 % similar
Benzathine140-28-340 % similar
3-(Benzylamino)-1-propanol4720-29-040 % similar
2-Methyl-1-phenyl-2-propanol100-86-739 % similar
Isopropylbenzylamine102-97-639 % similar
Neopentylbenzene1007-26-739 % similar
Benzylaniline103-32-239 % similar
(Phenylmethyl)hydrazine555-96-439 % similar
2-Methyl-4-phenyl-2-butanol103-05-938 % similar
Benzyl alcohol100-51-638 % similar
Benzylphenethylamine3647-71-038 % similar
Benzylurea538-32-937 % similar
Phenethyl alcohol60-12-837 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-hydroxy-2-methylpropanoic acid114396-70-236 % similar
4-(Benzylamino)phenol103-14-036 % similar
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