Compounds similar to this structure
O=Cc1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinobenzaldehyde1204-86-0100 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-269 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-567 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-165 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-161 % similar
4-(Diethylamino)benzaldehyde120-21-856 % similar
4-Phenylmorpholine92-53-553 % similar
4-Morpholinoaniline2524-67-653 % similar
4-(4-Bromophenyl)morpholine30483-75-153 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-653 % similar
Tris(4-formylphenyl)amine119001-43-352 % similar
N-Phenylaza-15-crown-566750-10-552 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-451 % similar
4-Morpholinobenzylamine214759-74-750 % similar
2-Morpholinobenzaldehyde58028-76-550 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-749 % similar
4-(4-Nitrophenyl)morpholine10389-51-249 % similar
4-Morpholinoacetophenone39910-98-049 % similar
4-Morpholinobenzoic acid7470-38-449 % similar
4-Morpholinophenylboronic acid186498-02-249 % similar
Page 1 of 10