Compound database

Compounds similar to this structure

OOHNOOO=C(O)CN1C(=O)C=CC1=OEdit in Covalent

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

Show all 22
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-831 % similar 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-731 % similar 3,3,3-Trifluoropropionic acid2516-99-631 % similar Ammonium adipate3385-41-931 % similar Polyethylene glycol bis(carboxymethyl) ether39927-08-731 % similar 3-Fluoropropanoic acid461-56-331 % similar Cyclopropylacetic acid5239-82-731 % similar Ethylenediaminediacetic acid5657-17-031 % similar 3-Bromopropionic acid590-92-131 % similar (Ethylenedithio)diacetic acid7244-02-231 % similar Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-131 % similar Ammonium ferric edetate21265-50-931 % similar Ethylenediaminetetraacetic acid dipotassium salt dihydrate25102-12-931 % similar Disodium EDTA dihydrate6381-92-631 % similar EDTA tripotassium salt dihydrate65501-24-831 % similar N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-631 % similar 5-Hexenoic acid1577-22-630 % similar N,N-Dimethylsuccinamic acid2564-95-630 % similar Sarcosine107-97-130 % similar 3,3-Dimethylbutanoic acid1070-83-330 % similar