Compound database

Compounds similar to this structure

ONHO−OOHONa+CCCCCCCCCCCCCC(=O)N[C@@H](CCC([O-])=O)C(=O)O.[Na+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-Methyl-L-glutamic acid35989-16-333 % similar Disodium succinate150-90-333 % similar Galactosylceramide85305-88-032 % similar Sodium stearoyl lactylate25383-99-732 % similar Z-D-Nva-oh42918-89-832 % similar Sodium 2-ethylhexanoate19766-89-332 % similar Rhodium(III) 2-ethylhexanoate20845-92-532 % similar Lauryldimethylaminoacetic acid betaine683-10-332 % similar Ethyl D-(-)-pyroglutamate68766-96-132 % similar Ectoine96702-03-332 % similar Ammonium stearate1002-89-732 % similar Sodium decanesulfonate13419-61-932 % similar Sodium hexadecylsulfonate15015-81-332 % similar Sodium heptanesulfonate22767-50-632 % similar Sodium dodecylsulfonate2386-53-032 % similar Sodium hexanesulfonate2832-45-332 % similar Sodium 1-nonanesulfonate35192-74-632 % similar Sodium octanesulfonate5324-84-532 % similar 1-Tridecanesulfonic acid sodium salt5802-89-132 % similar Sodium 1-undecanesulfonate5838-34-632 % similar