Compounds similar to this structure
O=Cc1cccc(N2CCOCC2)c1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Morpholinyl)benzaldehyde446866-87-1100 % similar
4-Morpholinobenzaldehyde1204-86-065 % similar
3-(Morpholin-4-yl)aniline159724-40-054 % similar
4-Phenylmorpholine92-53-552 % similar
(3-Morpholinophenyl)methylamine625470-29-351 % similar
N-Phenylaza-15-crown-566750-10-550 % similar
2-Morpholinobenzaldehyde58028-76-549 % similar
Isophthalaldehyde626-19-748 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-748 % similar
3-Chlorobenzaldehyde587-04-246 % similar
3-Ethoxybenzaldehyde22924-15-845 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-243 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-343 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-542 % similar
3-Fluorobenzaldehyde456-48-442 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
3-Methoxybenzaldehyde591-31-141 % similar
3-(Bromomethyl)benzaldehyde82072-23-941 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-041 % similar
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