Compounds similar to this structure
CCN(CC)c1cccc(C)c1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dibutylbenzenamine613-29-635 % similar
3-Methylbenzonitrile620-22-435 % similar
3-Methylbenzaldehyde620-23-535 % similar
3-Methylphenylacetylene766-82-535 % similar
4'-Diethylaminoacetophenone5520-66-135 % similar
Ethyl 3-methylbenzoate120-33-235 % similar
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-635 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-235 % similar
Toluene108-88-335 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-134 % similar
Chloro-p-xylene95-72-734 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
2-(3-Methylphenoxy)ethanol13605-19-134 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-134 % similar
Diethyldiphenylthiuram disulfide41365-24-634 % similar
4-(Diethylamino)benzoic acid5429-28-734 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-434 % similar
2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate2398-96-133 % similar
3′-Methylacetophenone585-74-033 % similar
3-Methylbenzyl isocyanate61924-25-233 % similar
Page 5 of 10