Compounds similar to this structure
CCOC1=CC=C(C=C1)N2CCNCC2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacetin62-44-237 % similar
1-(3-Chlorophenyl)piperazine monohydrochloride65369-76-837 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-437 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-136 % similar
1-(2-Chlorophenyl)piperazine39512-50-036 % similar
2-Mepp39512-51-136 % similar
Quipazine4774-24-736 % similar
4-Ethoxybenzeneacetic acid4919-33-936 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-335 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-635 % similar
2,5-Diethoxythiophenol29236-93-935 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-435 % similar
2,5-Diethoxyaniline94-85-935 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-935 % similar
Azoxyphenetole4792-83-035 % similar
4-Ethoxybenzenepropanoic acid4919-34-035 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-635 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-135 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-735 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-035 % similar
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