Compounds similar to this structure
CCN(CCCl)c1cccc(C)c1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)piperazine6640-24-031 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-231 % similar
Color developing agent 425646-77-931 % similar
3-Methylanisole100-84-531 % similar
3-Methyldiphenylamine1205-64-731 % similar
3-Phenoxytoluene3586-14-931 % similar
M-Cymene535-77-331 % similar
4-Bromo-3-chlorotoluene6627-51-631 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
N,3-Dimethylaniline696-44-631 % similar
Color developing agent 193-05-031 % similar
1-Phenylpyrrolidine4096-21-331 % similar
N,N,3,5-Tetramethylaniline4913-13-731 % similar
3,4-Dichlorotoluene95-75-031 % similar
Ethyl 3-methylbenzoate120-33-230 % similar
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-630 % similar
1-(3-Methoxyphenyl)piperazine16015-71-730 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-430 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-030 % similar
5-Br-PADAP14337-53-230 % similar
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