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-Ethoxybenzhydrazide58586-81-538 % similar
P-Nitrophenetole100-29-838 % similar
1-(3-Biphenylyl)piperazine115761-61-038 % similar
Bisbenzimide23491-52-338 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
1-(3-Bromophenyl)piperazine31197-30-538 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-438 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-938 % similar
1-(2-Ethylphenyl)piperazine40224-10-038 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-538 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-238 % similar
4-Ethoxybenzoic acid619-86-338 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-338 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-537 % similar
2-Ethoxynaphthalene93-18-537 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-437 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-637 % similar
Methyl 4-ethoxybenzoate23676-08-637 % similar
1-(2-Methoxyphenyl)piperazine35386-24-437 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-737 % similar
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