Compounds similar to this structure
CC(C)N(c1ccccc1)C(C)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-α-Phenethylamine3886-69-933 % similar
N-Phenylpiperidine4096-20-233 % similar
1,1-Diphenylhydrazine monohydrochloride530-47-233 % similar
Isobutylbenzene538-93-233 % similar
1,1-Dimethyl-4-phenylpiperazinium iodide54-77-333 % similar
(1-Bromoethyl)benzene585-71-733 % similar
N,N-Dibutylbenzenamine613-29-633 % similar
1-Phenethylamine618-36-033 % similar
(1-Methylethyl)diphenylphosphine6372-40-333 % similar
Chiraphos64896-28-233 % similar
N-Isopropylaniline768-52-533 % similar
Dibenzoylhydrazine787-84-833 % similar
N-Nitrosodiphenylamine86-30-633 % similar
Dibenzylaniline91-73-633 % similar
1-Phenylethylamine98-84-033 % similar
1-Phenylethanol98-85-133 % similar
N-Methylacetanilide579-10-232 % similar
Centralite85-98-332 % similar
Ethylbenzylaniline92-59-132 % similar
2-(Methylphenylamino)ethanol93-90-332 % similar
Page 3 of 7