Compound database

Compounds similar to this structure

OHONNOOONOOOO=C(O)CN(CCN1CC(=O)OC(=O)C1)CCN1CC(=O)OC(=O)C1Edit in Covalent

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

Show all 17
N-(tert-Butoxycarbonyl)iminodiacetic Acid56074-20-533 % similar 4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar Magnevist86050-77-333 % similar Monoethyl succinate1070-34-432 % similar N-Phenyliminodiacetic acid1137-73-132 % similar 3-(tert-Butoxy)-3-oxopropanoic acid40052-13-932 % similar Monomethyl adipate627-91-832 % similar Succinic anhydride108-30-532 % similar Succinic acid110-15-632 % similar Malonic acid141-82-232 % similar 3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propanoic acid242459-97-832 % similar [(tert-Butoxycarbonyl)(methyl)amino]acetic acid13734-36-632 % similar Monoethyl glutarate1070-62-832 % similar Glycine, N,N′-trans-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate123333-90-432 % similar Rel-N,N′-(1R,2R)-1,2-Cyclohexanediylbis[N-(carboxymethyl)glycine hydrate (1:1)125572-95-432 % similar Mono-tert-butyl succinate15026-17-232 % similar Monomethyl azelate2104-19-032 % similar 1-Methyl octanedioate3946-32-532 % similar Monomethyl sebacate818-88-232 % similar Pentasodium pentetate140-01-231 % similar