Compounds similar to this structure
C1COCCN1CCOC2=CC=C(C=C2)NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-ylmethyl)aniline29608-05-736 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-536 % similar
Guayule65202-07-536 % similar
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-335 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-535 % similar
P-Phenylenediamine106-50-335 % similar
Dimorpholinomethane5625-90-134 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-134 % similar
4-(2-Chloroethyl)morpholine3240-94-634 % similar
4-Morpholineethanol622-40-234 % similar
4-(4-Chlorophenoxy)benzenamine101-79-134 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-134 % similar
4-Anisidine hydrochloride20265-97-834 % similar
1,4-Benzodioxan-6-amine22013-33-834 % similar
4-(Difluoromethoxy)aniline22236-10-834 % similar
4-(Piperidin-1-yl)aniline2359-60-634 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-134 % similar
4-(4-Methylphenoxy)benzenamine41295-20-934 % similar
4-(Trifluoromethoxy)aniline461-82-534 % similar
4-(1-Methylethoxy)benzenamine7664-66-634 % similar
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