Compounds similar to this structure
C1COCCN1CC2=CC=C(C=C2)NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Morpholinomethyl)aniline51013-67-3100 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-766 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-159 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-656 % similar
4-Morpholinoaniline2524-67-655 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-051 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-150 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-649 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-248 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-447 % similar
4-(Morpholinosulfonyl)aniline21626-70-046 % similar
6-Morpholinopyridin-3-amine52023-68-444 % similar
4,4′-Ethylenedianiline621-95-444 % similar
4,4′-Methylenedianiline101-77-943 % similar
4-(Oxan-4-yl)aniline62071-40-341 % similar
3-Chloro-4-morpholinoaniline55048-24-341 % similar
3-(Morpholin-4-yl)aniline159724-40-041 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-540 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-040 % similar
4-Aminobenzylamine4403-71-840 % similar
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