Compounds similar to this structure
C1COCCN1C2=CC=CC=C2NEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Morpholinophenyl)methylamine625470-29-338 % similar
O-Phenylenediamine95-54-538 % similar
Trifenmorph1420-06-037 % similar
4-(4-Bromophenyl)morpholine30483-75-137 % similar
2-Ethoxyaniline94-70-237 % similar
1-(2-Methoxyphenyl)piperazine35386-24-436 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
4-(3-Chloropyridin-2-yl)morpholine54231-36-635 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-334 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-Morpholinophenylboronic acid186498-02-234 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-134 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-234 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-034 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-633 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-733 % similar
N-(2-Amino-4-trifluoromethylphenyl)piperidine1496-40-833 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-133 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-533 % similar
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