Compounds similar to this structure
C1COCCC1C2=CC=C(C=C2)NEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-133 % similar
3-Fluoro-4-morpholinoaniline93246-53-833 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-032 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-632 % similar
P-Anisidine104-94-932 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-832 % similar
2-(4-Aminophenyl)ethylamine13472-00-932 % similar
4-(Trifluoromethyl)aniline455-14-132 % similar
4-Ethylaniline589-16-232 % similar
4-Aminobenzyl alcohol623-04-132 % similar
Cyclohexylbenzene827-52-132 % similar
4-Aminotetrahydropyran38041-19-932 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-032 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
p-Heptyloxyaniline39905-44-732 % similar
4-(Octyloxy)benzenamine39905-45-832 % similar
4-Hexyloxyaniline39905-57-232 % similar
4-(4-Fluorophenyl)piperidine37656-48-731 % similar
4-Benzyloxyaniline6373-46-231 % similar
4-(4-Bromophenyl)piperidine80980-89-831 % similar
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