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.
4-Ethoxy-benzenesulfonyl chloride1132-17-841 % similar
4-Ethoxybenzoyl chloride16331-46-741 % similar
1-(3-Methylphenyl)piperazine41186-03-241 % similar
4-Ethoxybenzaldehyde10031-82-041 % similar
4-Ethoxyphenylboronic acid22237-13-441 % similar
4-Ethoxybenzonitrile25117-74-241 % similar
1-Ethenyl-4-ethoxybenzene5459-40-541 % similar
4-Ethoxyphenylacetylene79887-14-241 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-140 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-140 % similar
1-(3-Chlorophenyl)piperazine6640-24-039 % similar
1-(2-Ethoxyethyl)piperazine13484-38-339 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-439 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-738 % similar
1-(3-Fluorophenyl)piperazine3801-89-638 % similar
2-Chloro-1,4-diethoxybenzene52196-74-438 % similar
p-Ethoxybenzamide55836-71-038 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar
1,3-Diethoxybenzene2049-73-238 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-238 % similar
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