Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-morpholinoaniline55048-24-335 % similar
3-Fluoro-4-morpholinoaniline93246-53-835 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
Trifenmorph1420-06-034 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
4-Morpholinoaniline2524-67-634 % similar
4-(4-Bromophenyl)morpholine30483-75-134 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
3-(Morpholin-4-yl)aniline159724-40-034 % similar
3-Ethoxysalicylaldehyde492-88-634 % similar
(2-Formylphenoxy)acetic acid6280-80-434 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-633 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-433 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-633 % similar
4-(4-Nitrophenyl)morpholine10389-51-233 % similar
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