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.
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-630 % similar
2,5-Diethoxy-4-(4-morpholinyl)benzenamine51963-82-730 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-430 % similar
[3-Fluoro-4-(4-morpholinyl)phenyl]carbamic acid phenylmethyl ester168828-81-730 % similar
Benzaldehyde100-52-730 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
ortho-Vanillin148-53-830 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-330 % similar
1-(2-Methoxyphenyl)piperazine35386-24-430 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-530 % similar
Ly294002154447-36-630 % similar
1-(2-Bromophenyl)piperazine1011-13-830 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-530 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-130 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-230 % similar
4-Methyl-1-naphthaldehyde33738-48-630 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-330 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-730 % similar
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