Compounds similar to this structure
CCN(CC)CCOc1ccc2c(c1)C(=O)c1cc(OCCN(CC)CC)ccc1-2.Cl.ClEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dyclonine586-60-731 % similar
Propacetamol66532-85-231 % similar
Dibucaine hydrochloride61-12-131 % similar
Tiapride hydrochloride51012-33-031 % similar
Diethyl aminoethyl hexanoate10369-83-231 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-331 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-831 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-131 % similar
Centrophenoxine3685-84-531 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-430 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-830 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-330 % similar
2-Bromo-9-fluorenone3096-56-830 % similar
2-Amino-9H-fluoren-9-one3096-57-930 % similar
2,7-Dinitro-9-fluorenone31551-45-830 % similar
2-Hydroxyfluorenone6949-73-130 % similar
Raloxifene84449-90-130 % similar
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