Compound database

Compounds similar to this structure

NCCN(CC)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 37
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-034 % similar 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-434 % similar N-Ethylaniline103-69-533 % similar Ethyl phenyl ether103-73-133 % similar Dimethylbenzylamine103-83-333 % similar (1-Ethylpropyl)benzene1196-58-333 % similar N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-233 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar 1,2-Diethylbenzene135-01-333 % similar 1,1-Diphenylpropane1530-03-633 % similar (±)-Dropropizine17692-31-833 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-233 % similar N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-933 % similar Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-433 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-333 % similar 1,1-Diphenylhydrazine monohydrochloride530-47-233 % similar Pentylbenzene538-68-133 % similar Ethyl phenyl sulfide622-38-833 % similar N-Nitrosodiphenylamine86-30-633 % similar Butylacetanilide91-49-633 % similar