Compound database

Compounds similar to this structure

ONOOOOOOOHC1=CC(=O)N(C1=O)CCOCCOCCOCCOCCC(=O)OEdit in Covalent

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

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Fmoc-N-amido-peg1-acid1654740-73-430 % similar 1-Propanamine, 3,3′-[oxybis(2,1-ethanediyloxy)]bis-, (2Z)-2-butenedioate (1:2)1629579-82-330 % similar Bis (2-Carboxyethylgermanium)sesquioxide12758-40-630 % similar 2-(2-Chloroethoxy)acetic acid14869-41-130 % similar 5-Hexenoic acid1577-22-630 % similar N,N-Dimethylsuccinamic acid2564-95-630 % similar Monomethyl succinate3878-55-530 % similar