Compounds similar to this structure
C1COCCN1CC2=CC=C(C=C2)NEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-736 % similar
Dimorpholinomethane5625-90-136 % similar
4-Morpholineethanamine2038-03-135 % similar
4-Butylaniline104-13-235 % similar
P-Phenetidine156-43-435 % similar
4-(Piperidin-1-yl)aniline2359-60-635 % similar
4-(4-Pyridylmethyl)aniline27692-74-635 % similar
4-Aminophenylacetonitrile3544-25-035 % similar
4-Amino-N-methylbenzenemethanamine38020-69-835 % similar
Plerixafor110078-46-135 % similar
1-(4-Chlorobenzyl)piperazine23145-88-235 % similar
1-Benzyl-4-piperidylamine50541-93-035 % similar
2-Morpholinoaniline5585-33-135 % similar
1-(4-Fluorobenzyl)piperazine70931-28-135 % similar
Ethyl 4-aminophenylacetate5438-70-035 % similar
3-(Morpholinosulfonyl)aniline22184-97-035 % similar
Procaine hydrochloride51-05-835 % similar
Dimethyl-4-phenylenediamine99-98-934 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-634 % similar
1-Benzylpiperazine2759-17-334 % similar
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