Compounds similar to this structure
C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-3100 % similar
2-Morpholinoaniline5585-33-146 % similar
2-Morpholinobenzaldehyde58028-76-540 % similar
2-Morpholinobenzoic acid42106-48-938 % similar
4-Phenylmorpholine92-53-538 % similar
N-Phenylaza-15-crown-566750-10-537 % similar
DI(1-Adamantyl)benzylphosphine395116-70-836 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-835 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-633 % similar
Trifenmorph1420-06-032 % similar
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-531 % similar
AdBrettPhos1160861-59-530 % similar
3-Chloro-4-morpholinoaniline55048-24-330 % similar
3-Fluoro-4-morpholinoaniline93246-53-830 % similar