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.
3-Ethoxy thiophenol86704-82-733 % similar
4-Phenylmorpholine92-53-533 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-433 % similar
TFMPP hydrochloride16015-69-333 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-333 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-233 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
p-Toluidine ethoxylated103671-44-933 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-533 % similar
4-Morpholinoacetophenone39910-98-033 % similar
1-(2-Fluorophenyl)piperazine1011-15-033 % similar
2-(1-Piperazinyl)phenol1011-17-233 % similar
Ethyl 1-piperazinecarboxylate120-43-433 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-233 % similar
4-Morpholinobenzylamine214759-74-733 % similar
1-Bromo-3-ethoxybenzene2655-84-733 % similar
Pyridinylpiperazine34803-66-233 % similar
1-(2-Thiazolyl)piperazine42270-37-133 % similar
3-Ethoxybenzenamine621-33-033 % similar
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